 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Aug 01 2018 12:10:22) complex          
  
 executed on        TETRALITH-B01 date 2021.09.25  19:42:31
 running on   32 total cores
 distrk:  each k-point on   16 cores,    2 groups
 distr:  one band on NCORES_PER_BAND=   8 cores,    2 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
 POTCAR:    PAW_PBE C 08Apr2002                   
 POTCAR:    PAW_PBE H 15Jun2001                   
 POTCAR:    PAW_PBE N 08Apr2002                   

 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      You have enabled k-point parallelism (KPAR>1).                         |
|      This developmental code was originally  written by Paul Kent at ORNL,  |
|      and carefully double checked in Vienna.                                |
|      GW as well as linear response parallelism added by Martijn Marsman     |
|      and Georg Kresse.                                                      |
|      Carefully verify results versus KPAR=1.                                |
|      Report problems to Paul Kent and Vienna.                               |
|                                                                             |
 ----------------------------------------------------------------------------- 

 POTCAR:    PAW_PBE C 08Apr2002                   
   VRHFIN =C: s2p2                                                              
   LEXCH  = PE                                                                  
   EATOM  =   147.1560 eV,   10.8157 Ry                                         
                                                                                
   TITEL  = PAW_PBE C 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.200    partial core radius                                     
   POMASS =   12.011; ZVAL   =    4.000    mass and valenz                      
   RCORE  =    1.500    outmost cutoff radius                                   
   RWIGS  =    1.630; RWIGS  =    0.863    wigner-seitz radius (au A)           
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  644.873                                                            
   DEXC   =    0.000                                                            
   RMAX   =    1.529    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.501    radius for radial grids                                 
   RDEPT  =    1.300    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    4 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50      -273.3789   2.0000                                         
     2  0  0.50       -13.7508   2.0000                                         
     2  1  0.50        -5.2854   2.0000                                         
     3  2  1.50        -5.4423   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -13.7508458     23  1.200                                             
     0     -8.2022199     23  1.200                                             
     1     -5.2854383     23  1.500                                             
     1     34.0145650     23  1.500                                             
     2     -5.4423304      7  1.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 POTCAR:    PAW_PBE H 15Jun2001                   
   VRHFIN =H: ultrasoft test                                                    
   LEXCH  = PE                                                                  
   EATOM  =    12.4884 eV,    0.9179 Ry                                         
                                                                                
   TITEL  = PAW_PBE H 15Jun2001                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        0    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    0.000    partial core radius                                     
   POMASS =    1.000; ZVAL   =    1.000    mass and valenz                      
   RCORE  =    1.100    outmost cutoff radius                                   
   RWIGS  =    0.700; RWIGS  =    0.370    wigner-seitz radius (au A)           
   ENMAX  =  250.000; ENMIN  =  200.000 eV                                      
   RCLOC  =    0.701    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  400.000                                                            
   RMAX   =    1.123    core radius for proj-oper                               
   RAUG   =    1.200    factor for augmentation sphere                          
   RDEP   =    1.112    radius for radial grids                                 
   RDEPT  =    0.926    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    2 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50        -6.4927   1.0000                                         
     2  1  0.50        -3.4015   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0     -6.4927494     23  1.100                                             
     0      6.8029130     23  1.100                                             
     1     -4.0817478     23  1.100                                             
  local pseudopotential read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           3
   number of lm-projection operators is LMMAX =           5
 
 POTCAR:    PAW_PBE N 08Apr2002                   
   VRHFIN =N: s2p3                                                              
   LEXCH  = PE                                                                  
   EATOM  =   264.5486 eV,   19.4438 Ry                                         
                                                                                
   TITEL  = PAW_PBE N 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.200    partial core radius                                     
   POMASS =   14.001; ZVAL   =    5.000    mass and valenz                      
   RCORE  =    1.500    outmost cutoff radius                                   
   RWIGS  =    1.400; RWIGS  =    0.741    wigner-seitz radius (au A)           
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  627.112                                                            
   DEXC   =    0.000                                                            
   RMAX   =    1.529    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.514    radius for radial grids                                 
   RDEPT  =    1.338    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    4 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50      -384.7179   2.0000                                         
     2  0  0.50       -18.5828   2.0000                                         
     2  1  0.50        -7.0898   3.0000                                         
     3  2  1.50        -6.8029   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -18.5828119     23  1.200                                             
     0    -13.5018863     23  1.200                                             
     1     -7.0897853     23  1.500                                             
     1      9.5240782     23  1.500                                             
     2     -6.8029130      7  1.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
  PAW_PBE C 08Apr2002                   :
 energy of atom  1       EATOM= -147.1560
 kinetic energy error for atom=    0.0016 (will be added to EATOM!!)
  PAW_PBE H 15Jun2001                   :
 energy of atom  2       EATOM=  -12.4884
 kinetic energy error for atom=    0.0002 (will be added to EATOM!!)
  PAW_PBE N 08Apr2002                   :
 energy of atom  3       EATOM= -264.5486
 kinetic energy error for atom=    0.0029 (will be added to EATOM!!)
 
 
 POSCAR: findsym-output                          
  positions in cartesian coordinates
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.576  0.900  0.984-   5 1.12  12 1.45   9 1.47  10 1.48
   2  0.076  0.076  0.024-   6 1.12  11 1.45  10 1.47   9 1.48
   3  0.576  0.400  0.024-   7 1.12  10 1.45  11 1.47  12 1.48
   4  0.076  0.576  0.984-   8 1.12   9 1.45  12 1.47  11 1.48
   5  0.653  0.999  0.951-   1 1.12
   6  0.153  0.977  0.057-   2 1.12
   7  0.653  0.499  0.057-   3 1.12
   8  0.152  0.477  0.951-   4 1.12
   9  0.209  0.890  0.987-   4 1.45   1 1.47   2 1.48
  10  0.709  0.086  0.022-   3 1.45   2 1.47   1 1.48
  11  0.209  0.390  0.022-   2 1.45   3 1.47   4 1.48
  12  0.709  0.586  0.987-   1 1.45   4 1.47   3 1.48
 
  LATTYP: Found a simple orthorhombic cell.
 ALAT       =     4.0010948181
 B/A-ratio  =     1.0768179439
 C/A-ratio  =     7.4979477778
  
  Lattice vectors:
  
 A1 = (   4.0010948181,   0.0000000000,   0.0000000000)
 A2 = (   0.0000000000,   4.3084506953,   0.0000000000)
 A3 = (   0.0000000000,   0.0000000000,  30.0000000000)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 simple orthorhombic supercell.


 Subroutine GETGRP returns: Found  1 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of  8 trial point group operations.


The static configuration has the point symmetry C_1 .


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 simple orthorhombic supercell.


 Subroutine GETGRP returns: Found  1 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of  8 trial point group operations.


The dynamic configuration has the point symmetry C_1 .


 Subroutine INISYM returns: Found  1 space group operations
 (whereof  1 operations are pure point group operations),
 and found     1 'primitive' translations

 
 

Automatic generation of k-mesh.
 generate k-points for:   20   19    3
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    571 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.050000  0.000000  0.000000      2.000000
  0.100000  0.000000  0.000000      2.000000
  0.150000  0.000000  0.000000      2.000000
  0.200000  0.000000  0.000000      2.000000
  0.250000  0.000000  0.000000      2.000000
  0.300000  0.000000  0.000000      2.000000
  0.350000  0.000000  0.000000      2.000000
  0.400000  0.000000  0.000000      2.000000
  0.450000  0.000000  0.000000      2.000000
  0.500000  0.000000  0.000000      1.000000
  0.000000  0.052632  0.000000      2.000000
  0.050000  0.052632  0.000000      2.000000
  0.100000  0.052632  0.000000      2.000000
  0.150000  0.052632  0.000000      2.000000
  0.200000  0.052632  0.000000      2.000000
  0.250000  0.052632  0.000000      2.000000
  0.300000  0.052632  0.000000      2.000000
  0.350000  0.052632  0.000000      2.000000
  0.400000  0.052632  0.000000      2.000000
  0.450000  0.052632  0.000000      2.000000
  0.500000  0.052632  0.000000      2.000000
 -0.450000  0.052632  0.000000      2.000000
 -0.400000  0.052632  0.000000      2.000000
 -0.350000  0.052632  0.000000      2.000000
 -0.300000  0.052632  0.000000      2.000000
 -0.250000  0.052632  0.000000      2.000000
 -0.200000  0.052632  0.000000      2.000000
 -0.150000  0.052632  0.000000      2.000000
 -0.100000  0.052632  0.000000      2.000000
 -0.050000  0.052632  0.000000      2.000000
  0.000000  0.105263  0.000000      2.000000
  0.050000  0.105263  0.000000      2.000000
  0.100000  0.105263  0.000000      2.000000
  0.150000  0.105263  0.000000      2.000000
  0.200000  0.105263  0.000000      2.000000
  0.250000  0.105263  0.000000      2.000000
  0.300000  0.105263  0.000000      2.000000
  0.350000  0.105263  0.000000      2.000000
  0.400000  0.105263  0.000000      2.000000
  0.450000  0.105263  0.000000      2.000000
  0.500000  0.105263  0.000000      2.000000
 -0.450000  0.105263  0.000000      2.000000
 -0.400000  0.105263  0.000000      2.000000
 -0.350000  0.105263  0.000000      2.000000
 -0.300000  0.105263  0.000000      2.000000
 -0.250000  0.105263  0.000000      2.000000
 -0.200000  0.105263  0.000000      2.000000
 -0.150000  0.105263  0.000000      2.000000
 -0.100000  0.105263  0.000000      2.000000
 -0.050000  0.105263  0.000000      2.000000
  0.000000  0.157895  0.000000      2.000000
  0.050000  0.157895  0.000000      2.000000
  0.100000  0.157895  0.000000      2.000000
  0.150000  0.157895  0.000000      2.000000
  0.200000  0.157895  0.000000      2.000000
  0.250000  0.157895  0.000000      2.000000
  0.300000  0.157895  0.000000      2.000000
  0.350000  0.157895  0.000000      2.000000
  0.400000  0.157895  0.000000      2.000000
  0.450000  0.157895  0.000000      2.000000
  0.500000  0.157895  0.000000      2.000000
 -0.450000  0.157895  0.000000      2.000000
 -0.400000  0.157895  0.000000      2.000000
 -0.350000  0.157895  0.000000      2.000000
 -0.300000  0.157895  0.000000      2.000000
 -0.250000  0.157895  0.000000      2.000000
 -0.200000  0.157895  0.000000      2.000000
 -0.150000  0.157895  0.000000      2.000000
 -0.100000  0.157895  0.000000      2.000000
 -0.050000  0.157895  0.000000      2.000000
  0.000000  0.210526  0.000000      2.000000
  0.050000  0.210526  0.000000      2.000000
  0.100000  0.210526  0.000000      2.000000
  0.150000  0.210526  0.000000      2.000000
  0.200000  0.210526  0.000000      2.000000
  0.250000  0.210526  0.000000      2.000000
  0.300000  0.210526  0.000000      2.000000
  0.350000  0.210526  0.000000      2.000000
  0.400000  0.210526  0.000000      2.000000
  0.450000  0.210526  0.000000      2.000000
  0.500000  0.210526  0.000000      2.000000
 -0.450000  0.210526  0.000000      2.000000
 -0.400000  0.210526  0.000000      2.000000
 -0.350000  0.210526  0.000000      2.000000
 -0.300000  0.210526  0.000000      2.000000
 -0.250000  0.210526  0.000000      2.000000
 -0.200000  0.210526  0.000000      2.000000
 -0.150000  0.210526  0.000000      2.000000
 -0.100000  0.210526  0.000000      2.000000
 -0.050000  0.210526  0.000000      2.000000
  0.000000  0.263158  0.000000      2.000000
  0.050000  0.263158  0.000000      2.000000
  0.100000  0.263158  0.000000      2.000000
  0.150000  0.263158  0.000000      2.000000
  0.200000  0.263158  0.000000      2.000000
  0.250000  0.263158  0.000000      2.000000
  0.300000  0.263158  0.000000      2.000000
  0.350000  0.263158  0.000000      2.000000
  0.400000  0.263158  0.000000      2.000000
  0.450000  0.263158  0.000000      2.000000
  0.500000  0.263158  0.000000      2.000000
 -0.450000  0.263158  0.000000      2.000000
 -0.400000  0.263158  0.000000      2.000000
 -0.350000  0.263158  0.000000      2.000000
 -0.300000  0.263158  0.000000      2.000000
 -0.250000  0.263158  0.000000      2.000000
 -0.200000  0.263158  0.000000      2.000000
 -0.150000  0.263158  0.000000      2.000000
 -0.100000  0.263158  0.000000      2.000000
 -0.050000  0.263158  0.000000      2.000000
  0.000000  0.315789  0.000000      2.000000
  0.050000  0.315789  0.000000      2.000000
  0.100000  0.315789  0.000000      2.000000
  0.150000  0.315789  0.000000      2.000000
  0.200000  0.315789  0.000000      2.000000
  0.250000  0.315789  0.000000      2.000000
  0.300000  0.315789  0.000000      2.000000
  0.350000  0.315789  0.000000      2.000000
  0.400000  0.315789  0.000000      2.000000
  0.450000  0.315789  0.000000      2.000000
  0.500000  0.315789  0.000000      2.000000
 -0.450000  0.315789  0.000000      2.000000
 -0.400000  0.315789  0.000000      2.000000
 -0.350000  0.315789  0.000000      2.000000
 -0.300000  0.315789  0.000000      2.000000
 -0.250000  0.315789  0.000000      2.000000
 -0.200000  0.315789  0.000000      2.000000
 -0.150000  0.315789  0.000000      2.000000
 -0.100000  0.315789  0.000000      2.000000
 -0.050000  0.315789  0.000000      2.000000
  0.000000  0.368421  0.000000      2.000000
  0.050000  0.368421  0.000000      2.000000
  0.100000  0.368421  0.000000      2.000000
  0.150000  0.368421  0.000000      2.000000
  0.200000  0.368421  0.000000      2.000000
  0.250000  0.368421  0.000000      2.000000
  0.300000  0.368421  0.000000      2.000000
  0.350000  0.368421  0.000000      2.000000
  0.400000  0.368421  0.000000      2.000000
  0.450000  0.368421  0.000000      2.000000
  0.500000  0.368421  0.000000      2.000000
 -0.450000  0.368421  0.000000      2.000000
 -0.400000  0.368421  0.000000      2.000000
 -0.350000  0.368421  0.000000      2.000000
 -0.300000  0.368421  0.000000      2.000000
 -0.250000  0.368421  0.000000      2.000000
 -0.200000  0.368421  0.000000      2.000000
 -0.150000  0.368421  0.000000      2.000000
 -0.100000  0.368421  0.000000      2.000000
 -0.050000  0.368421  0.000000      2.000000
  0.000000  0.421053  0.000000      2.000000
  0.050000  0.421053  0.000000      2.000000
  0.100000  0.421053  0.000000      2.000000
  0.150000  0.421053  0.000000      2.000000
  0.200000  0.421053  0.000000      2.000000
  0.250000  0.421053  0.000000      2.000000
  0.300000  0.421053  0.000000      2.000000
  0.350000  0.421053  0.000000      2.000000
  0.400000  0.421053  0.000000      2.000000
  0.450000  0.421053  0.000000      2.000000
  0.500000  0.421053  0.000000      2.000000
 -0.450000  0.421053  0.000000      2.000000
 -0.400000  0.421053  0.000000      2.000000
 -0.350000  0.421053  0.000000      2.000000
 -0.300000  0.421053  0.000000      2.000000
 -0.250000  0.421053  0.000000      2.000000
 -0.200000  0.421053  0.000000      2.000000
 -0.150000  0.421053  0.000000      2.000000
 -0.100000  0.421053  0.000000      2.000000
 -0.050000  0.421053  0.000000      2.000000
  0.000000  0.473684  0.000000      2.000000
  0.050000  0.473684  0.000000      2.000000
  0.100000  0.473684  0.000000      2.000000
  0.150000  0.473684  0.000000      2.000000
  0.200000  0.473684  0.000000      2.000000
  0.250000  0.473684  0.000000      2.000000
  0.300000  0.473684  0.000000      2.000000
  0.350000  0.473684  0.000000      2.000000
  0.400000  0.473684  0.000000      2.000000
  0.450000  0.473684  0.000000      2.000000
  0.500000  0.473684  0.000000      2.000000
 -0.450000  0.473684  0.000000      2.000000
 -0.400000  0.473684  0.000000      2.000000
 -0.350000  0.473684  0.000000      2.000000
 -0.300000  0.473684  0.000000      2.000000
 -0.250000  0.473684  0.000000      2.000000
 -0.200000  0.473684  0.000000      2.000000
 -0.150000  0.473684  0.000000      2.000000
 -0.100000  0.473684  0.000000      2.000000
 -0.050000  0.473684  0.000000      2.000000
  0.000000  0.000000  0.333333      2.000000
  0.050000  0.000000  0.333333      2.000000
  0.100000  0.000000  0.333333      2.000000
  0.150000  0.000000  0.333333      2.000000
  0.200000  0.000000  0.333333      2.000000
  0.250000  0.000000  0.333333      2.000000
  0.300000  0.000000  0.333333      2.000000
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 -0.112469  0.109943  0.011111      2.000000
 -0.099973  0.109943  0.011111      2.000000
 -0.087476  0.109943  0.011111      2.000000
 -0.074979  0.109943  0.011111      2.000000
 -0.062483  0.109943  0.011111      2.000000
 -0.049986  0.109943  0.011111      2.000000
 -0.037490  0.109943  0.011111      2.000000
 -0.024993  0.109943  0.011111      2.000000
 -0.012497  0.109943  0.011111      2.000000
  0.000000 -0.109943  0.011111      2.000000
  0.012497 -0.109943  0.011111      2.000000
  0.024993 -0.109943  0.011111      2.000000
  0.037490 -0.109943  0.011111      2.000000
  0.049986 -0.109943  0.011111      2.000000
  0.062483 -0.109943  0.011111      2.000000
  0.074979 -0.109943  0.011111      2.000000
  0.087476 -0.109943  0.011111      2.000000
  0.099973 -0.109943  0.011111      2.000000
  0.112469 -0.109943  0.011111      2.000000
  0.124966 -0.109943  0.011111      2.000000
 -0.112469 -0.109943  0.011111      2.000000
 -0.099973 -0.109943  0.011111      2.000000
 -0.087476 -0.109943  0.011111      2.000000
 -0.074979 -0.109943  0.011111      2.000000
 -0.062483 -0.109943  0.011111      2.000000
 -0.049986 -0.109943  0.011111      2.000000
 -0.037490 -0.109943  0.011111      2.000000
 -0.024993 -0.109943  0.011111      2.000000
 -0.012497 -0.109943  0.011111      2.000000
  0.000000 -0.097727  0.011111      2.000000
  0.012497 -0.097727  0.011111      2.000000
  0.024993 -0.097727  0.011111      2.000000
  0.037490 -0.097727  0.011111      2.000000
  0.049986 -0.097727  0.011111      2.000000
  0.062483 -0.097727  0.011111      2.000000
  0.074979 -0.097727  0.011111      2.000000
  0.087476 -0.097727  0.011111      2.000000
  0.099973 -0.097727  0.011111      2.000000
  0.112469 -0.097727  0.011111      2.000000
  0.124966 -0.097727  0.011111      2.000000
 -0.112469 -0.097727  0.011111      2.000000
 -0.099973 -0.097727  0.011111      2.000000
 -0.087476 -0.097727  0.011111      2.000000
 -0.074979 -0.097727  0.011111      2.000000
 -0.062483 -0.097727  0.011111      2.000000
 -0.049986 -0.097727  0.011111      2.000000
 -0.037490 -0.097727  0.011111      2.000000
 -0.024993 -0.097727  0.011111      2.000000
 -0.012497 -0.097727  0.011111      2.000000
  0.000000 -0.085511  0.011111      2.000000
  0.012497 -0.085511  0.011111      2.000000
  0.024993 -0.085511  0.011111      2.000000
  0.037490 -0.085511  0.011111      2.000000
  0.049986 -0.085511  0.011111      2.000000
  0.062483 -0.085511  0.011111      2.000000
  0.074979 -0.085511  0.011111      2.000000
  0.087476 -0.085511  0.011111      2.000000
  0.099973 -0.085511  0.011111      2.000000
  0.112469 -0.085511  0.011111      2.000000
  0.124966 -0.085511  0.011111      2.000000
 -0.112469 -0.085511  0.011111      2.000000
 -0.099973 -0.085511  0.011111      2.000000
 -0.087476 -0.085511  0.011111      2.000000
 -0.074979 -0.085511  0.011111      2.000000
 -0.062483 -0.085511  0.011111      2.000000
 -0.049986 -0.085511  0.011111      2.000000
 -0.037490 -0.085511  0.011111      2.000000
 -0.024993 -0.085511  0.011111      2.000000
 -0.012497 -0.085511  0.011111      2.000000
  0.000000 -0.073295  0.011111      2.000000
  0.012497 -0.073295  0.011111      2.000000
  0.024993 -0.073295  0.011111      2.000000
  0.037490 -0.073295  0.011111      2.000000
  0.049986 -0.073295  0.011111      2.000000
  0.062483 -0.073295  0.011111      2.000000
  0.074979 -0.073295  0.011111      2.000000
  0.087476 -0.073295  0.011111      2.000000
  0.099973 -0.073295  0.011111      2.000000
  0.112469 -0.073295  0.011111      2.000000
  0.124966 -0.073295  0.011111      2.000000
 -0.112469 -0.073295  0.011111      2.000000
 -0.099973 -0.073295  0.011111      2.000000
 -0.087476 -0.073295  0.011111      2.000000
 -0.074979 -0.073295  0.011111      2.000000
 -0.062483 -0.073295  0.011111      2.000000
 -0.049986 -0.073295  0.011111      2.000000
 -0.037490 -0.073295  0.011111      2.000000
 -0.024993 -0.073295  0.011111      2.000000
 -0.012497 -0.073295  0.011111      2.000000
  0.000000 -0.061079  0.011111      2.000000
  0.012497 -0.061079  0.011111      2.000000
  0.024993 -0.061079  0.011111      2.000000
  0.037490 -0.061079  0.011111      2.000000
  0.049986 -0.061079  0.011111      2.000000
  0.062483 -0.061079  0.011111      2.000000
  0.074979 -0.061079  0.011111      2.000000
  0.087476 -0.061079  0.011111      2.000000
  0.099973 -0.061079  0.011111      2.000000
  0.112469 -0.061079  0.011111      2.000000
  0.124966 -0.061079  0.011111      2.000000
 -0.112469 -0.061079  0.011111      2.000000
 -0.099973 -0.061079  0.011111      2.000000
 -0.087476 -0.061079  0.011111      2.000000
 -0.074979 -0.061079  0.011111      2.000000
 -0.062483 -0.061079  0.011111      2.000000
 -0.049986 -0.061079  0.011111      2.000000
 -0.037490 -0.061079  0.011111      2.000000
 -0.024993 -0.061079  0.011111      2.000000
 -0.012497 -0.061079  0.011111      2.000000
  0.000000 -0.048864  0.011111      2.000000
  0.012497 -0.048864  0.011111      2.000000
  0.024993 -0.048864  0.011111      2.000000
  0.037490 -0.048864  0.011111      2.000000
  0.049986 -0.048864  0.011111      2.000000
  0.062483 -0.048864  0.011111      2.000000
  0.074979 -0.048864  0.011111      2.000000
  0.087476 -0.048864  0.011111      2.000000
  0.099973 -0.048864  0.011111      2.000000
  0.112469 -0.048864  0.011111      2.000000
  0.124966 -0.048864  0.011111      2.000000
 -0.112469 -0.048864  0.011111      2.000000
 -0.099973 -0.048864  0.011111      2.000000
 -0.087476 -0.048864  0.011111      2.000000
 -0.074979 -0.048864  0.011111      2.000000
 -0.062483 -0.048864  0.011111      2.000000
 -0.049986 -0.048864  0.011111      2.000000
 -0.037490 -0.048864  0.011111      2.000000
 -0.024993 -0.048864  0.011111      2.000000
 -0.012497 -0.048864  0.011111      2.000000
  0.000000 -0.036648  0.011111      2.000000
  0.012497 -0.036648  0.011111      2.000000
  0.024993 -0.036648  0.011111      2.000000
  0.037490 -0.036648  0.011111      2.000000
  0.049986 -0.036648  0.011111      2.000000
  0.062483 -0.036648  0.011111      2.000000
  0.074979 -0.036648  0.011111      2.000000
  0.087476 -0.036648  0.011111      2.000000
  0.099973 -0.036648  0.011111      2.000000
  0.112469 -0.036648  0.011111      2.000000
  0.124966 -0.036648  0.011111      2.000000
 -0.112469 -0.036648  0.011111      2.000000
 -0.099973 -0.036648  0.011111      2.000000
 -0.087476 -0.036648  0.011111      2.000000
 -0.074979 -0.036648  0.011111      2.000000
 -0.062483 -0.036648  0.011111      2.000000
 -0.049986 -0.036648  0.011111      2.000000
 -0.037490 -0.036648  0.011111      2.000000
 -0.024993 -0.036648  0.011111      2.000000
 -0.012497 -0.036648  0.011111      2.000000
  0.000000 -0.024432  0.011111      2.000000
  0.012497 -0.024432  0.011111      2.000000
  0.024993 -0.024432  0.011111      2.000000
  0.037490 -0.024432  0.011111      2.000000
  0.049986 -0.024432  0.011111      2.000000
  0.062483 -0.024432  0.011111      2.000000
  0.074979 -0.024432  0.011111      2.000000
  0.087476 -0.024432  0.011111      2.000000
  0.099973 -0.024432  0.011111      2.000000
  0.112469 -0.024432  0.011111      2.000000
  0.124966 -0.024432  0.011111      2.000000
 -0.112469 -0.024432  0.011111      2.000000
 -0.099973 -0.024432  0.011111      2.000000
 -0.087476 -0.024432  0.011111      2.000000
 -0.074979 -0.024432  0.011111      2.000000
 -0.062483 -0.024432  0.011111      2.000000
 -0.049986 -0.024432  0.011111      2.000000
 -0.037490 -0.024432  0.011111      2.000000
 -0.024993 -0.024432  0.011111      2.000000
 -0.012497 -0.024432  0.011111      2.000000
  0.000000 -0.012216  0.011111      2.000000
  0.012497 -0.012216  0.011111      2.000000
  0.024993 -0.012216  0.011111      2.000000
  0.037490 -0.012216  0.011111      2.000000
  0.049986 -0.012216  0.011111      2.000000
  0.062483 -0.012216  0.011111      2.000000
  0.074979 -0.012216  0.011111      2.000000
  0.087476 -0.012216  0.011111      2.000000
  0.099973 -0.012216  0.011111      2.000000
  0.112469 -0.012216  0.011111      2.000000
  0.124966 -0.012216  0.011111      2.000000
 -0.112469 -0.012216  0.011111      2.000000
 -0.099973 -0.012216  0.011111      2.000000
 -0.087476 -0.012216  0.011111      2.000000
 -0.074979 -0.012216  0.011111      2.000000
 -0.062483 -0.012216  0.011111      2.000000
 -0.049986 -0.012216  0.011111      2.000000
 -0.037490 -0.012216  0.011111      2.000000
 -0.024993 -0.012216  0.011111      2.000000
 -0.012497 -0.012216  0.011111      2.000000
 


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    571   k-points in BZ     NKDIM =    571   number of bands    NBANDS=     28
   number of dos      NEDOS =    301   number of ions     NIONS =     12
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV = 448000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  10858
   dimension x,y,z NGX =    40 NGY =   40 NGZ =  280
   dimension x,y,z NGXF=    80 NGYF=   80 NGZF=  560
   support grid    NGXF=    80 NGYF=   80 NGZF=  560
   ions per type =               4   4   4
   NGX,Y,Z   is equivalent  to a cutoff of  16.62, 15.43, 15.52 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  33.24, 30.87, 31.03 a.u.

 SYSTEM =  local optimisation                      
 POSCAR =  findsym-output                          

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  800.0 eV  58.80 Ry    7.67 a.u.   9.23  9.94 69.19*2*pi/ulx,y,z
   ENINI  =  800.0     initial cutoff
   ENAUG  =  644.9 eV  augmentation charge cutoff
   NELM   =     60;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-07   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000   0.00000
 Ionic relaxation
   EDIFFG = 0.1E-06   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      3    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.366E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  12.01  1.00 14.00
  Ionic Valenz
   ZVAL   =   4.00  1.00  5.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00  1.00
   NELECT =      40.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     0;   SIGMA  =   0.01  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.89E-10  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      43.10       290.83
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.697516  1.318115  6.619631  0.486529
  Thomas-Fermi vector in A             =   1.780865
 
 Write flags
   LWAVE        =      F    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      F    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 Static calculation
 charge density and potential will be updated during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            8
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.01


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      800.00
  volume of cell :      517.16
      direct lattice vectors                 reciprocal lattice vectors
     4.001094818  0.000000000  0.000000000     0.249931593  0.000000000  0.000000000
     0.000000000  4.308450695  0.000000000     0.000000000  0.232101995  0.000000000
     0.000000000  0.000000000 30.000000000     0.000000000  0.000000000  0.033333333

  length of vectors
     4.001094818  4.308450695 30.000000000     0.249931593  0.232101995  0.033333333


 
 k-points in units of 2pi/SCALE and weight: read from INCAR                         
   0.00000000  0.00000000  0.00000000       0.001
   0.01249658  0.00000000  0.00000000       0.002
   0.02499316  0.00000000  0.00000000       0.002
   0.03748974  0.00000000  0.00000000       0.002
   0.04998632  0.00000000  0.00000000       0.002
   0.06248290  0.00000000  0.00000000       0.002
   0.07497948  0.00000000  0.00000000       0.002
   0.08747606  0.00000000  0.00000000       0.002
   0.09997264  0.00000000  0.00000000       0.002
   0.11246922  0.00000000  0.00000000       0.002
   0.12496580  0.00000000  0.00000000       0.001
   0.00000000  0.01221589  0.00000000       0.002
   0.01249658  0.01221589  0.00000000       0.002
   0.02499316  0.01221589  0.00000000       0.002
   0.03748974  0.01221589  0.00000000       0.002
   0.04998632  0.01221589  0.00000000       0.002
   0.06248290  0.01221589  0.00000000       0.002
   0.07497948  0.01221589  0.00000000       0.002
   0.08747606  0.01221589  0.00000000       0.002
   0.09997264  0.01221589  0.00000000       0.002
   0.11246922  0.01221589  0.00000000       0.002
   0.12496580  0.01221589  0.00000000       0.002
  -0.11246922  0.01221589  0.00000000       0.002
  -0.09997264  0.01221589  0.00000000       0.002
  -0.08747606  0.01221589  0.00000000       0.002
  -0.07497948  0.01221589  0.00000000       0.002
  -0.06248290  0.01221589  0.00000000       0.002
  -0.04998632  0.01221589  0.00000000       0.002
  -0.03748974  0.01221589  0.00000000       0.002
  -0.02499316  0.01221589  0.00000000       0.002
  -0.01249658  0.01221589  0.00000000       0.002
   0.00000000  0.02443179  0.00000000       0.002
   0.01249658  0.02443179  0.00000000       0.002
   0.02499316  0.02443179  0.00000000       0.002
   0.03748974  0.02443179  0.00000000       0.002
   0.04998632  0.02443179  0.00000000       0.002
   0.06248290  0.02443179  0.00000000       0.002
   0.07497948  0.02443179  0.00000000       0.002
   0.08747606  0.02443179  0.00000000       0.002
   0.09997264  0.02443179  0.00000000       0.002
   0.11246922  0.02443179  0.00000000       0.002
   0.12496580  0.02443179  0.00000000       0.002
  -0.11246922  0.02443179  0.00000000       0.002
  -0.09997264  0.02443179  0.00000000       0.002
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  -0.09997264  0.10994305  0.01111111       0.002
  -0.08747606  0.10994305  0.01111111       0.002
  -0.07497948  0.10994305  0.01111111       0.002
  -0.06248290  0.10994305  0.01111111       0.002
  -0.04998632  0.10994305  0.01111111       0.002
  -0.03748974  0.10994305  0.01111111       0.002
  -0.02499316  0.10994305  0.01111111       0.002
  -0.01249658  0.10994305  0.01111111       0.002
   0.00000000 -0.10994305  0.01111111       0.002
   0.01249658 -0.10994305  0.01111111       0.002
   0.02499316 -0.10994305  0.01111111       0.002
   0.03748974 -0.10994305  0.01111111       0.002
   0.04998632 -0.10994305  0.01111111       0.002
   0.06248290 -0.10994305  0.01111111       0.002
   0.07497948 -0.10994305  0.01111111       0.002
   0.08747606 -0.10994305  0.01111111       0.002
   0.09997264 -0.10994305  0.01111111       0.002
   0.11246922 -0.10994305  0.01111111       0.002
   0.12496580 -0.10994305  0.01111111       0.002
  -0.11246922 -0.10994305  0.01111111       0.002
  -0.09997264 -0.10994305  0.01111111       0.002
  -0.08747606 -0.10994305  0.01111111       0.002
  -0.07497948 -0.10994305  0.01111111       0.002
  -0.06248290 -0.10994305  0.01111111       0.002
  -0.04998632 -0.10994305  0.01111111       0.002
  -0.03748974 -0.10994305  0.01111111       0.002
  -0.02499316 -0.10994305  0.01111111       0.002
  -0.01249658 -0.10994305  0.01111111       0.002
   0.00000000 -0.09772716  0.01111111       0.002
   0.01249658 -0.09772716  0.01111111       0.002
   0.02499316 -0.09772716  0.01111111       0.002
   0.03748974 -0.09772716  0.01111111       0.002
   0.04998632 -0.09772716  0.01111111       0.002
   0.06248290 -0.09772716  0.01111111       0.002
   0.07497948 -0.09772716  0.01111111       0.002
   0.08747606 -0.09772716  0.01111111       0.002
   0.09997264 -0.09772716  0.01111111       0.002
   0.11246922 -0.09772716  0.01111111       0.002
   0.12496580 -0.09772716  0.01111111       0.002
  -0.11246922 -0.09772716  0.01111111       0.002
  -0.09997264 -0.09772716  0.01111111       0.002
  -0.08747606 -0.09772716  0.01111111       0.002
  -0.07497948 -0.09772716  0.01111111       0.002
  -0.06248290 -0.09772716  0.01111111       0.002
  -0.04998632 -0.09772716  0.01111111       0.002
  -0.03748974 -0.09772716  0.01111111       0.002
  -0.02499316 -0.09772716  0.01111111       0.002
  -0.01249658 -0.09772716  0.01111111       0.002
   0.00000000 -0.08551126  0.01111111       0.002
   0.01249658 -0.08551126  0.01111111       0.002
   0.02499316 -0.08551126  0.01111111       0.002
   0.03748974 -0.08551126  0.01111111       0.002
   0.04998632 -0.08551126  0.01111111       0.002
   0.06248290 -0.08551126  0.01111111       0.002
   0.07497948 -0.08551126  0.01111111       0.002
   0.08747606 -0.08551126  0.01111111       0.002
   0.09997264 -0.08551126  0.01111111       0.002
   0.11246922 -0.08551126  0.01111111       0.002
   0.12496580 -0.08551126  0.01111111       0.002
  -0.11246922 -0.08551126  0.01111111       0.002
  -0.09997264 -0.08551126  0.01111111       0.002
  -0.08747606 -0.08551126  0.01111111       0.002
  -0.07497948 -0.08551126  0.01111111       0.002
  -0.06248290 -0.08551126  0.01111111       0.002
  -0.04998632 -0.08551126  0.01111111       0.002
  -0.03748974 -0.08551126  0.01111111       0.002
  -0.02499316 -0.08551126  0.01111111       0.002
  -0.01249658 -0.08551126  0.01111111       0.002
   0.00000000 -0.07329537  0.01111111       0.002
   0.01249658 -0.07329537  0.01111111       0.002
   0.02499316 -0.07329537  0.01111111       0.002
   0.03748974 -0.07329537  0.01111111       0.002
   0.04998632 -0.07329537  0.01111111       0.002
   0.06248290 -0.07329537  0.01111111       0.002
   0.07497948 -0.07329537  0.01111111       0.002
   0.08747606 -0.07329537  0.01111111       0.002
   0.09997264 -0.07329537  0.01111111       0.002
   0.11246922 -0.07329537  0.01111111       0.002
   0.12496580 -0.07329537  0.01111111       0.002
  -0.11246922 -0.07329537  0.01111111       0.002
  -0.09997264 -0.07329537  0.01111111       0.002
  -0.08747606 -0.07329537  0.01111111       0.002
  -0.07497948 -0.07329537  0.01111111       0.002
  -0.06248290 -0.07329537  0.01111111       0.002
  -0.04998632 -0.07329537  0.01111111       0.002
  -0.03748974 -0.07329537  0.01111111       0.002
  -0.02499316 -0.07329537  0.01111111       0.002
  -0.01249658 -0.07329537  0.01111111       0.002
   0.00000000 -0.06107947  0.01111111       0.002
   0.01249658 -0.06107947  0.01111111       0.002
   0.02499316 -0.06107947  0.01111111       0.002
   0.03748974 -0.06107947  0.01111111       0.002
   0.04998632 -0.06107947  0.01111111       0.002
   0.06248290 -0.06107947  0.01111111       0.002
   0.07497948 -0.06107947  0.01111111       0.002
   0.08747606 -0.06107947  0.01111111       0.002
   0.09997264 -0.06107947  0.01111111       0.002
   0.11246922 -0.06107947  0.01111111       0.002
   0.12496580 -0.06107947  0.01111111       0.002
  -0.11246922 -0.06107947  0.01111111       0.002
  -0.09997264 -0.06107947  0.01111111       0.002
  -0.08747606 -0.06107947  0.01111111       0.002
  -0.07497948 -0.06107947  0.01111111       0.002
  -0.06248290 -0.06107947  0.01111111       0.002
  -0.04998632 -0.06107947  0.01111111       0.002
  -0.03748974 -0.06107947  0.01111111       0.002
  -0.02499316 -0.06107947  0.01111111       0.002
  -0.01249658 -0.06107947  0.01111111       0.002
   0.00000000 -0.04886358  0.01111111       0.002
   0.01249658 -0.04886358  0.01111111       0.002
   0.02499316 -0.04886358  0.01111111       0.002
   0.03748974 -0.04886358  0.01111111       0.002
   0.04998632 -0.04886358  0.01111111       0.002
   0.06248290 -0.04886358  0.01111111       0.002
   0.07497948 -0.04886358  0.01111111       0.002
   0.08747606 -0.04886358  0.01111111       0.002
   0.09997264 -0.04886358  0.01111111       0.002
   0.11246922 -0.04886358  0.01111111       0.002
   0.12496580 -0.04886358  0.01111111       0.002
  -0.11246922 -0.04886358  0.01111111       0.002
  -0.09997264 -0.04886358  0.01111111       0.002
  -0.08747606 -0.04886358  0.01111111       0.002
  -0.07497948 -0.04886358  0.01111111       0.002
  -0.06248290 -0.04886358  0.01111111       0.002
  -0.04998632 -0.04886358  0.01111111       0.002
  -0.03748974 -0.04886358  0.01111111       0.002
  -0.02499316 -0.04886358  0.01111111       0.002
  -0.01249658 -0.04886358  0.01111111       0.002
   0.00000000 -0.03664768  0.01111111       0.002
   0.01249658 -0.03664768  0.01111111       0.002
   0.02499316 -0.03664768  0.01111111       0.002
   0.03748974 -0.03664768  0.01111111       0.002
   0.04998632 -0.03664768  0.01111111       0.002
   0.06248290 -0.03664768  0.01111111       0.002
   0.07497948 -0.03664768  0.01111111       0.002
   0.08747606 -0.03664768  0.01111111       0.002
   0.09997264 -0.03664768  0.01111111       0.002
   0.11246922 -0.03664768  0.01111111       0.002
   0.12496580 -0.03664768  0.01111111       0.002
  -0.11246922 -0.03664768  0.01111111       0.002
  -0.09997264 -0.03664768  0.01111111       0.002
  -0.08747606 -0.03664768  0.01111111       0.002
  -0.07497948 -0.03664768  0.01111111       0.002
  -0.06248290 -0.03664768  0.01111111       0.002
  -0.04998632 -0.03664768  0.01111111       0.002
  -0.03748974 -0.03664768  0.01111111       0.002
  -0.02499316 -0.03664768  0.01111111       0.002
  -0.01249658 -0.03664768  0.01111111       0.002
   0.00000000 -0.02443179  0.01111111       0.002
   0.01249658 -0.02443179  0.01111111       0.002
   0.02499316 -0.02443179  0.01111111       0.002
   0.03748974 -0.02443179  0.01111111       0.002
   0.04998632 -0.02443179  0.01111111       0.002
   0.06248290 -0.02443179  0.01111111       0.002
   0.07497948 -0.02443179  0.01111111       0.002
   0.08747606 -0.02443179  0.01111111       0.002
   0.09997264 -0.02443179  0.01111111       0.002
   0.11246922 -0.02443179  0.01111111       0.002
   0.12496580 -0.02443179  0.01111111       0.002
  -0.11246922 -0.02443179  0.01111111       0.002
  -0.09997264 -0.02443179  0.01111111       0.002
  -0.08747606 -0.02443179  0.01111111       0.002
  -0.07497948 -0.02443179  0.01111111       0.002
  -0.06248290 -0.02443179  0.01111111       0.002
  -0.04998632 -0.02443179  0.01111111       0.002
  -0.03748974 -0.02443179  0.01111111       0.002
  -0.02499316 -0.02443179  0.01111111       0.002
  -0.01249658 -0.02443179  0.01111111       0.002
   0.00000000 -0.01221589  0.01111111       0.002
   0.01249658 -0.01221589  0.01111111       0.002
   0.02499316 -0.01221589  0.01111111       0.002
   0.03748974 -0.01221589  0.01111111       0.002
   0.04998632 -0.01221589  0.01111111       0.002
   0.06248290 -0.01221589  0.01111111       0.002
   0.07497948 -0.01221589  0.01111111       0.002
   0.08747606 -0.01221589  0.01111111       0.002
   0.09997264 -0.01221589  0.01111111       0.002
   0.11246922 -0.01221589  0.01111111       0.002
   0.12496580 -0.01221589  0.01111111       0.002
  -0.11246922 -0.01221589  0.01111111       0.002
  -0.09997264 -0.01221589  0.01111111       0.002
  -0.08747606 -0.01221589  0.01111111       0.002
  -0.07497948 -0.01221589  0.01111111       0.002
  -0.06248290 -0.01221589  0.01111111       0.002
  -0.04998632 -0.01221589  0.01111111       0.002
  -0.03748974 -0.01221589  0.01111111       0.002
  -0.02499316 -0.01221589  0.01111111       0.002
  -0.01249658 -0.01221589  0.01111111       0.002
 
 k-points in reciprocal lattice and weights: read from INCAR                         
   0.00000000  0.00000000  0.00000000       0.001
   0.05000000  0.00000000  0.00000000       0.002
   0.10000000  0.00000000  0.00000000       0.002
   0.15000000  0.00000000  0.00000000       0.002
   0.20000000  0.00000000  0.00000000       0.002
   0.25000000  0.00000000  0.00000000       0.002
   0.30000000  0.00000000  0.00000000       0.002
   0.35000000  0.00000000  0.00000000       0.002
   0.40000000  0.00000000  0.00000000       0.002
   0.45000000  0.00000000  0.00000000       0.002
   0.50000000  0.00000000  0.00000000       0.001
   0.00000000  0.05263158  0.00000000       0.002
   0.05000000  0.05263158  0.00000000       0.002
   0.10000000  0.05263158  0.00000000       0.002
   0.15000000  0.05263158  0.00000000       0.002
   0.20000000  0.05263158  0.00000000       0.002
   0.25000000  0.05263158  0.00000000       0.002
   0.30000000  0.05263158  0.00000000       0.002
   0.35000000  0.05263158  0.00000000       0.002
   0.40000000  0.05263158  0.00000000       0.002
   0.45000000  0.05263158  0.00000000       0.002
   0.50000000  0.05263158  0.00000000       0.002
  -0.45000000  0.05263158  0.00000000       0.002
  -0.40000000  0.05263158  0.00000000       0.002
  -0.35000000  0.05263158  0.00000000       0.002
  -0.30000000  0.05263158  0.00000000       0.002
  -0.25000000  0.05263158  0.00000000       0.002
  -0.20000000  0.05263158  0.00000000       0.002
  -0.15000000  0.05263158  0.00000000       0.002
  -0.10000000  0.05263158  0.00000000       0.002
  -0.05000000  0.05263158  0.00000000       0.002
   0.00000000  0.10526316  0.00000000       0.002
   0.05000000  0.10526316  0.00000000       0.002
   0.10000000  0.10526316  0.00000000       0.002
   0.15000000  0.10526316  0.00000000       0.002
   0.20000000  0.10526316  0.00000000       0.002
   0.25000000  0.10526316  0.00000000       0.002
   0.30000000  0.10526316  0.00000000       0.002
   0.35000000  0.10526316  0.00000000       0.002
   0.40000000  0.10526316  0.00000000       0.002
   0.45000000  0.10526316  0.00000000       0.002
   0.50000000  0.10526316  0.00000000       0.002
  -0.45000000  0.10526316  0.00000000       0.002
  -0.40000000  0.10526316  0.00000000       0.002
  -0.35000000  0.10526316  0.00000000       0.002
  -0.30000000  0.10526316  0.00000000       0.002
  -0.25000000  0.10526316  0.00000000       0.002
  -0.20000000  0.10526316  0.00000000       0.002
  -0.15000000  0.10526316  0.00000000       0.002
  -0.10000000  0.10526316  0.00000000       0.002
  -0.05000000  0.10526316  0.00000000       0.002
   0.00000000  0.15789474  0.00000000       0.002
   0.05000000  0.15789474  0.00000000       0.002
   0.10000000  0.15789474  0.00000000       0.002
   0.15000000  0.15789474  0.00000000       0.002
   0.20000000  0.15789474  0.00000000       0.002
   0.25000000  0.15789474  0.00000000       0.002
   0.30000000  0.15789474  0.00000000       0.002
   0.35000000  0.15789474  0.00000000       0.002
   0.40000000  0.15789474  0.00000000       0.002
   0.45000000  0.15789474  0.00000000       0.002
   0.50000000  0.15789474  0.00000000       0.002
  -0.45000000  0.15789474  0.00000000       0.002
  -0.40000000  0.15789474  0.00000000       0.002
  -0.35000000  0.15789474  0.00000000       0.002
  -0.30000000  0.15789474  0.00000000       0.002
  -0.25000000  0.15789474  0.00000000       0.002
  -0.20000000  0.15789474  0.00000000       0.002
  -0.15000000  0.15789474  0.00000000       0.002
  -0.10000000  0.15789474  0.00000000       0.002
  -0.05000000  0.15789474  0.00000000       0.002
   0.00000000  0.21052632  0.00000000       0.002
   0.05000000  0.21052632  0.00000000       0.002
   0.10000000  0.21052632  0.00000000       0.002
   0.15000000  0.21052632  0.00000000       0.002
   0.20000000  0.21052632  0.00000000       0.002
   0.25000000  0.21052632  0.00000000       0.002
   0.30000000  0.21052632  0.00000000       0.002
   0.35000000  0.21052632  0.00000000       0.002
   0.40000000  0.21052632  0.00000000       0.002
   0.45000000  0.21052632  0.00000000       0.002
   0.50000000  0.21052632  0.00000000       0.002
  -0.45000000  0.21052632  0.00000000       0.002
  -0.40000000  0.21052632  0.00000000       0.002
  -0.35000000  0.21052632  0.00000000       0.002
  -0.30000000  0.21052632  0.00000000       0.002
  -0.25000000  0.21052632  0.00000000       0.002
  -0.20000000  0.21052632  0.00000000       0.002
  -0.15000000  0.21052632  0.00000000       0.002
  -0.10000000  0.21052632  0.00000000       0.002
  -0.05000000  0.21052632  0.00000000       0.002
   0.00000000  0.26315789  0.00000000       0.002
   0.05000000  0.26315789  0.00000000       0.002
   0.10000000  0.26315789  0.00000000       0.002
   0.15000000  0.26315789  0.00000000       0.002
   0.20000000  0.26315789  0.00000000       0.002
   0.25000000  0.26315789  0.00000000       0.002
   0.30000000  0.26315789  0.00000000       0.002
   0.35000000  0.26315789  0.00000000       0.002
   0.40000000  0.26315789  0.00000000       0.002
   0.45000000  0.26315789  0.00000000       0.002
   0.50000000  0.26315789  0.00000000       0.002
  -0.45000000  0.26315789  0.00000000       0.002
  -0.40000000  0.26315789  0.00000000       0.002
  -0.35000000  0.26315789  0.00000000       0.002
  -0.30000000  0.26315789  0.00000000       0.002
  -0.25000000  0.26315789  0.00000000       0.002
  -0.20000000  0.26315789  0.00000000       0.002
  -0.15000000  0.26315789  0.00000000       0.002
  -0.10000000  0.26315789  0.00000000       0.002
  -0.05000000  0.26315789  0.00000000       0.002
   0.00000000  0.31578947  0.00000000       0.002
   0.05000000  0.31578947  0.00000000       0.002
   0.10000000  0.31578947  0.00000000       0.002
   0.15000000  0.31578947  0.00000000       0.002
   0.20000000  0.31578947  0.00000000       0.002
   0.25000000  0.31578947  0.00000000       0.002
   0.30000000  0.31578947  0.00000000       0.002
   0.35000000  0.31578947  0.00000000       0.002
   0.40000000  0.31578947  0.00000000       0.002
   0.45000000  0.31578947  0.00000000       0.002
   0.50000000  0.31578947  0.00000000       0.002
  -0.45000000  0.31578947  0.00000000       0.002
  -0.40000000  0.31578947  0.00000000       0.002
  -0.35000000  0.31578947  0.00000000       0.002
  -0.30000000  0.31578947  0.00000000       0.002
  -0.25000000  0.31578947  0.00000000       0.002
  -0.20000000  0.31578947  0.00000000       0.002
  -0.15000000  0.31578947  0.00000000       0.002
  -0.10000000  0.31578947  0.00000000       0.002
  -0.05000000  0.31578947  0.00000000       0.002
   0.00000000  0.36842105  0.00000000       0.002
   0.05000000  0.36842105  0.00000000       0.002
   0.10000000  0.36842105  0.00000000       0.002
   0.15000000  0.36842105  0.00000000       0.002
   0.20000000  0.36842105  0.00000000       0.002
   0.25000000  0.36842105  0.00000000       0.002
   0.30000000  0.36842105  0.00000000       0.002
   0.35000000  0.36842105  0.00000000       0.002
   0.40000000  0.36842105  0.00000000       0.002
   0.45000000  0.36842105  0.00000000       0.002
   0.50000000  0.36842105  0.00000000       0.002
  -0.45000000  0.36842105  0.00000000       0.002
  -0.40000000  0.36842105  0.00000000       0.002
  -0.35000000  0.36842105  0.00000000       0.002
  -0.30000000  0.36842105  0.00000000       0.002
  -0.25000000  0.36842105  0.00000000       0.002
  -0.20000000  0.36842105  0.00000000       0.002
  -0.15000000  0.36842105  0.00000000       0.002
  -0.10000000  0.36842105  0.00000000       0.002
  -0.05000000  0.36842105  0.00000000       0.002
   0.00000000  0.42105263  0.00000000       0.002
   0.05000000  0.42105263  0.00000000       0.002
   0.10000000  0.42105263  0.00000000       0.002
   0.15000000  0.42105263  0.00000000       0.002
   0.20000000  0.42105263  0.00000000       0.002
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   0.35000000 -0.15789474  0.33333333       0.002
   0.40000000 -0.15789474  0.33333333       0.002
   0.45000000 -0.15789474  0.33333333       0.002
   0.50000000 -0.15789474  0.33333333       0.002
  -0.45000000 -0.15789474  0.33333333       0.002
  -0.40000000 -0.15789474  0.33333333       0.002
  -0.35000000 -0.15789474  0.33333333       0.002
  -0.30000000 -0.15789474  0.33333333       0.002
  -0.25000000 -0.15789474  0.33333333       0.002
  -0.20000000 -0.15789474  0.33333333       0.002
  -0.15000000 -0.15789474  0.33333333       0.002
  -0.10000000 -0.15789474  0.33333333       0.002
  -0.05000000 -0.15789474  0.33333333       0.002
   0.00000000 -0.10526316  0.33333333       0.002
   0.05000000 -0.10526316  0.33333333       0.002
   0.10000000 -0.10526316  0.33333333       0.002
   0.15000000 -0.10526316  0.33333333       0.002
   0.20000000 -0.10526316  0.33333333       0.002
   0.25000000 -0.10526316  0.33333333       0.002
   0.30000000 -0.10526316  0.33333333       0.002
   0.35000000 -0.10526316  0.33333333       0.002
   0.40000000 -0.10526316  0.33333333       0.002
   0.45000000 -0.10526316  0.33333333       0.002
   0.50000000 -0.10526316  0.33333333       0.002
  -0.45000000 -0.10526316  0.33333333       0.002
  -0.40000000 -0.10526316  0.33333333       0.002
  -0.35000000 -0.10526316  0.33333333       0.002
  -0.30000000 -0.10526316  0.33333333       0.002
  -0.25000000 -0.10526316  0.33333333       0.002
  -0.20000000 -0.10526316  0.33333333       0.002
  -0.15000000 -0.10526316  0.33333333       0.002
  -0.10000000 -0.10526316  0.33333333       0.002
  -0.05000000 -0.10526316  0.33333333       0.002
   0.00000000 -0.05263158  0.33333333       0.002
   0.05000000 -0.05263158  0.33333333       0.002
   0.10000000 -0.05263158  0.33333333       0.002
   0.15000000 -0.05263158  0.33333333       0.002
   0.20000000 -0.05263158  0.33333333       0.002
   0.25000000 -0.05263158  0.33333333       0.002
   0.30000000 -0.05263158  0.33333333       0.002
   0.35000000 -0.05263158  0.33333333       0.002
   0.40000000 -0.05263158  0.33333333       0.002
   0.45000000 -0.05263158  0.33333333       0.002
   0.50000000 -0.05263158  0.33333333       0.002
  -0.45000000 -0.05263158  0.33333333       0.002
  -0.40000000 -0.05263158  0.33333333       0.002
  -0.35000000 -0.05263158  0.33333333       0.002
  -0.30000000 -0.05263158  0.33333333       0.002
  -0.25000000 -0.05263158  0.33333333       0.002
  -0.20000000 -0.05263158  0.33333333       0.002
  -0.15000000 -0.05263158  0.33333333       0.002
  -0.10000000 -0.05263158  0.33333333       0.002
  -0.05000000 -0.05263158  0.33333333       0.002
 
 position of ions in fractional coordinates (direct lattice) 
   0.57638799  0.89975267  0.98413050
   0.07647857  0.07627614  0.02432077
   0.57643398  0.39973604  0.02431133
   0.07637035  0.57629277  0.98409597
   0.65264712  0.99912273  0.95117790
   0.15310085  0.97729601  0.05730163
   0.65288155  0.49900118  0.05727493
   0.15244607  0.47729268  0.95110257
   0.20865589  0.88985398  0.98681207
   0.70874626  0.08612980  0.02164707
   0.20872537  0.38984478  0.02160153
   0.70864354  0.58614898  0.98679793
 
 position of ions in cartesian coordinates  (Angst):
   2.30618300  3.87654000 29.52391500
   0.30599800  0.32863200  0.72962300
   2.30636700  1.72224300  0.72934000
   0.30556500  2.48292900 29.52287900
   2.61130300  4.30467100 28.53533700
   0.61257100  4.21063170  1.71904900
   2.61224100  2.14992200  1.71824800
   0.60995118  2.05639200 28.53307700
   0.83485200  3.83389200 29.60436200
   2.83576100  0.37108600  0.64941200
   0.83513000  1.67962700  0.64804600
   2.83535000  2.52539400 29.60393800
 


--------------------------------------------------------------------------------------------------------


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:   26527
 k-point  2 :   0.0500 0.0000 0.0000  plane waves:   26529
 k-point  3 :   0.1000 0.0000 0.0000  plane waves:   26541
 k-point  4 :   0.1500 0.0000 0.0000  plane waves:   26561
 k-point  5 :   0.2000 0.0000 0.0000  plane waves:   26519
 k-point  6 :   0.2500 0.0000 0.0000  plane waves:   26540
 k-point  7 :   0.3000 0.0000 0.0000  plane waves:   26540
 k-point  8 :   0.3500 0.0000 0.0000  plane waves:   26534
 k-point  9 :   0.4000 0.0000 0.0000  plane waves:   26512
 k-point 10 :   0.4500 0.0000 0.0000  plane waves:   26462
 k-point 11 :   0.5000 0.0000 0.0000  plane waves:   26462
 k-point 12 :   0.0000 0.0526 0.0000  plane waves:   26545
 k-point 13 :   0.0500 0.0526 0.0000  plane waves:   26527
 k-point 14 :   0.1000 0.0526 0.0000  plane waves:   26550
 k-point 15 :   0.1500 0.0526 0.0000  plane waves:   26544
 k-point 16 :   0.2000 0.0526 0.0000  plane waves:   26528
 k-point 17 :   0.2500 0.0526 0.0000  plane waves:   26524
 k-point 18 :   0.3000 0.0526 0.0000  plane waves:   26544
 k-point 19 :   0.3500 0.0526 0.0000  plane waves:   26533
 k-point 20 :   0.4000 0.0526 0.0000  plane waves:   26500
 k-point 21 :   0.4500 0.0526 0.0000  plane waves:   26493
 k-point 22 :   0.5000 0.0526 0.0000  plane waves:   26462
 k-point 23 :  -0.4500 0.0526 0.0000  plane waves:   26493
 k-point 24 :  -0.4000 0.0526 0.0000  plane waves:   26500
 k-point 25 :  -0.3500 0.0526 0.0000  plane waves:   26533
 k-point 26 :  -0.3000 0.0526 0.0000  plane waves:   26544
 k-point 27 :  -0.2500 0.0526 0.0000  plane waves:   26524
 k-point 28 :  -0.2000 0.0526 0.0000  plane waves:   26528
 k-point 29 :  -0.1500 0.0526 0.0000  plane waves:   26544
 k-point 30 :  -0.1000 0.0526 0.0000  plane waves:   26550
 k-point 31 :  -0.0500 0.0526 0.0000  plane waves:   26527
 k-point 32 :   0.0000 0.1053 0.0000  plane waves:   26566
 k-point 33 :   0.0500 0.1053 0.0000  plane waves:   26568
 k-point 34 :   0.1000 0.1053 0.0000  plane waves:   26562
 k-point 35 :   0.1500 0.1053 0.0000  plane waves:   26551
 k-point 36 :   0.2000 0.1053 0.0000  plane waves:   26543
 k-point 37 :   0.2500 0.1053 0.0000  plane waves:   26523
 k-point 38 :   0.3000 0.1053 0.0000  plane waves:   26522
 k-point 39 :   0.3500 0.1053 0.0000  plane waves:   26540
 k-point 40 :   0.4000 0.1053 0.0000  plane waves:   26520
 k-point 41 :   0.4500 0.1053 0.0000  plane waves:   26534
 k-point 42 :   0.5000 0.1053 0.0000  plane waves:   26496
 k-point 43 :  -0.4500 0.1053 0.0000  plane waves:   26534
 k-point 44 :  -0.4000 0.1053 0.0000  plane waves:   26520
 k-point 45 :  -0.3500 0.1053 0.0000  plane waves:   26540
 k-point 46 :  -0.3000 0.1053 0.0000  plane waves:   26522
 k-point 47 :  -0.2500 0.1053 0.0000  plane waves:   26523
 k-point 48 :  -0.2000 0.1053 0.0000  plane waves:   26543
 k-point 49 :  -0.1500 0.1053 0.0000  plane waves:   26551
 k-point 50 :  -0.1000 0.1053 0.0000  plane waves:   26562
 k-point 51 :  -0.0500 0.1053 0.0000  plane waves:   26568
 k-point 52 :   0.0000 0.1579 0.0000  plane waves:   26602
 k-point 53 :   0.0500 0.1579 0.0000  plane waves:   26577
 k-point 54 :   0.1000 0.1579 0.0000  plane waves:   26567
 k-point 55 :   0.1500 0.1579 0.0000  plane waves:   26554
 k-point 56 :   0.2000 0.1579 0.0000  plane waves:   26567
 k-point 57 :   0.2500 0.1579 0.0000  plane waves:   26530
 k-point 58 :   0.3000 0.1579 0.0000  plane waves:   26541
 k-point 59 :   0.3500 0.1579 0.0000  plane waves:   26555
 k-point 60 :   0.4000 0.1579 0.0000  plane waves:   26533
 k-point 61 :   0.4500 0.1579 0.0000  plane waves:   26534
 k-point 62 :   0.5000 0.1579 0.0000  plane waves:   26550
 k-point 63 :  -0.4500 0.1579 0.0000  plane waves:   26534
 k-point 64 :  -0.4000 0.1579 0.0000  plane waves:   26533
 k-point 65 :  -0.3500 0.1579 0.0000  plane waves:   26555
 k-point 66 :  -0.3000 0.1579 0.0000  plane waves:   26541
 k-point 67 :  -0.2500 0.1579 0.0000  plane waves:   26530
 k-point 68 :  -0.2000 0.1579 0.0000  plane waves:   26567
 k-point 69 :  -0.1500 0.1579 0.0000  plane waves:   26554
 k-point 70 :  -0.1000 0.1579 0.0000  plane waves:   26567
 k-point 71 :  -0.0500 0.1579 0.0000  plane waves:   26577
 k-point 72 :   0.0000 0.2105 0.0000  plane waves:   26600
 k-point 73 :   0.0500 0.2105 0.0000  plane waves:   26621
 k-point 74 :   0.1000 0.2105 0.0000  plane waves:   26595
 k-point 75 :   0.1500 0.2105 0.0000  plane waves:   26557
 k-point 76 :   0.2000 0.2105 0.0000  plane waves:   26548
 k-point 77 :   0.2500 0.2105 0.0000  plane waves:   26540
 k-point 78 :   0.3000 0.2105 0.0000  plane waves:   26567
 k-point 79 :   0.3500 0.2105 0.0000  plane waves:   26561
 k-point 80 :   0.4000 0.2105 0.0000  plane waves:   26554
 k-point 81 :   0.4500 0.2105 0.0000  plane waves:   26539
 k-point 82 :   0.5000 0.2105 0.0000  plane waves:   26558
 k-point 83 :  -0.4500 0.2105 0.0000  plane waves:   26539
 k-point 84 :  -0.4000 0.2105 0.0000  plane waves:   26554
 k-point 85 :  -0.3500 0.2105 0.0000  plane waves:   26561
 k-point 86 :  -0.3000 0.2105 0.0000  plane waves:   26567
 k-point 87 :  -0.2500 0.2105 0.0000  plane waves:   26540
 k-point 88 :  -0.2000 0.2105 0.0000  plane waves:   26548
 k-point 89 :  -0.1500 0.2105 0.0000  plane waves:   26557
 k-point 90 :  -0.1000 0.2105 0.0000  plane waves:   26595
 k-point 91 :  -0.0500 0.2105 0.0000  plane waves:   26621
 k-point 92 :   0.0000 0.2632 0.0000  plane waves:   26602
 k-point 93 :   0.0500 0.2632 0.0000  plane waves:   26595
 k-point 94 :   0.1000 0.2632 0.0000  plane waves:   26582
 k-point 95 :   0.1500 0.2632 0.0000  plane waves:   26571
 k-point 96 :   0.2000 0.2632 0.0000  plane waves:   26549
 k-point 97 :   0.2500 0.2632 0.0000  plane waves:   26573
 k-point 98 :   0.3000 0.2632 0.0000  plane waves:   26587
 k-point 99 :   0.3500 0.2632 0.0000  plane waves:   26567
 k-point ** :   0.4000 0.2632 0.0000  plane waves:   26582
 k-point ** :   0.4500 0.2632 0.0000  plane waves:   26585
 k-point ** :   0.5000 0.2632 0.0000  plane waves:   26608
 k-point ** :  -0.4500 0.2632 0.0000  plane waves:   26585
 k-point ** :  -0.4000 0.2632 0.0000  plane waves:   26582
 k-point ** :  -0.3500 0.2632 0.0000  plane waves:   26567
 k-point ** :  -0.3000 0.2632 0.0000  plane waves:   26587
 k-point ** :  -0.2500 0.2632 0.0000  plane waves:   26573
 k-point ** :  -0.2000 0.2632 0.0000  plane waves:   26549
 k-point ** :  -0.1500 0.2632 0.0000  plane waves:   26571
 k-point ** :  -0.1000 0.2632 0.0000  plane waves:   26582
 k-point ** :  -0.0500 0.2632 0.0000  plane waves:   26595
 k-point ** :   0.0000 0.3158 0.0000  plane waves:   26618
 k-point ** :   0.0500 0.3158 0.0000  plane waves:   26601
 k-point ** :   0.1000 0.3158 0.0000  plane waves:   26572
 k-point ** :   0.1500 0.3158 0.0000  plane waves:   26552
 k-point ** :   0.2000 0.3158 0.0000  plane waves:   26568
 k-point ** :   0.2500 0.3158 0.0000  plane waves:   26563
 k-point ** :   0.3000 0.3158 0.0000  plane waves:   26567
 k-point ** :   0.3500 0.3158 0.0000  plane waves:   26613
 k-point ** :   0.4000 0.3158 0.0000  plane waves:   26615
 k-point ** :   0.4500 0.3158 0.0000  plane waves:   26637
 k-point ** :   0.5000 0.3158 0.0000  plane waves:   26628
 k-point ** :  -0.4500 0.3158 0.0000  plane waves:   26637
 k-point ** :  -0.4000 0.3158 0.0000  plane waves:   26615
 k-point ** :  -0.3500 0.3158 0.0000  plane waves:   26613
 k-point ** :  -0.3000 0.3158 0.0000  plane waves:   26567
 k-point ** :  -0.2500 0.3158 0.0000  plane waves:   26563
 k-point ** :  -0.2000 0.3158 0.0000  plane waves:   26568
 k-point ** :  -0.1500 0.3158 0.0000  plane waves:   26552
 k-point ** :  -0.1000 0.3158 0.0000  plane waves:   26572
 k-point ** :  -0.0500 0.3158 0.0000  plane waves:   26601
 k-point ** :   0.0000 0.3684 0.0000  plane waves:   26604
 k-point ** :   0.0500 0.3684 0.0000  plane waves:   26588
 k-point ** :   0.1000 0.3684 0.0000  plane waves:   26573
 k-point ** :   0.1500 0.3684 0.0000  plane waves:   26575
 k-point ** :   0.2000 0.3684 0.0000  plane waves:   26577
 k-point ** :   0.2500 0.3684 0.0000  plane waves:   26576
 k-point ** :   0.3000 0.3684 0.0000  plane waves:   26588
 k-point ** :   0.3500 0.3684 0.0000  plane waves:   26599
 k-point ** :   0.4000 0.3684 0.0000  plane waves:   26624
 k-point ** :   0.4500 0.3684 0.0000  plane waves:   26676
 k-point ** :   0.5000 0.3684 0.0000  plane waves:   26694
 k-point ** :  -0.4500 0.3684 0.0000  plane waves:   26676
 k-point ** :  -0.4000 0.3684 0.0000  plane waves:   26624
 k-point ** :  -0.3500 0.3684 0.0000  plane waves:   26599
 k-point ** :  -0.3000 0.3684 0.0000  plane waves:   26588
 k-point ** :  -0.2500 0.3684 0.0000  plane waves:   26576
 k-point ** :  -0.2000 0.3684 0.0000  plane waves:   26577
 k-point ** :  -0.1500 0.3684 0.0000  plane waves:   26575
 k-point ** :  -0.1000 0.3684 0.0000  plane waves:   26573
 k-point ** :  -0.0500 0.3684 0.0000  plane waves:   26588
 k-point ** :   0.0000 0.4211 0.0000  plane waves:   26558
 k-point ** :   0.0500 0.4211 0.0000  plane waves:   26556
 k-point ** :   0.1000 0.4211 0.0000  plane waves:   26578
 k-point ** :   0.1500 0.4211 0.0000  plane waves:   26584
 k-point ** :   0.2000 0.4211 0.0000  plane waves:   26589
 k-point ** :   0.2500 0.4211 0.0000  plane waves:   26567
 k-point ** :   0.3000 0.4211 0.0000  plane waves:   26597
 k-point ** :   0.3500 0.4211 0.0000  plane waves:   26609
 k-point ** :   0.4000 0.4211 0.0000  plane waves:   26649
 k-point ** :   0.4500 0.4211 0.0000  plane waves:   26655
 k-point ** :   0.5000 0.4211 0.0000  plane waves:   26674
 k-point ** :  -0.4500 0.4211 0.0000  plane waves:   26655
 k-point ** :  -0.4000 0.4211 0.0000  plane waves:   26649
 k-point ** :  -0.3500 0.4211 0.0000  plane waves:   26609
 k-point ** :  -0.3000 0.4211 0.0000  plane waves:   26597
 k-point ** :  -0.2500 0.4211 0.0000  plane waves:   26567
 k-point ** :  -0.2000 0.4211 0.0000  plane waves:   26589
 k-point ** :  -0.1500 0.4211 0.0000  plane waves:   26584
 k-point ** :  -0.1000 0.4211 0.0000  plane waves:   26578
 k-point ** :  -0.0500 0.4211 0.0000  plane waves:   26556
 k-point ** :   0.0000 0.4737 0.0000  plane waves:   26560
 k-point ** :   0.0500 0.4737 0.0000  plane waves:   26573
 k-point ** :   0.1000 0.4737 0.0000  plane waves:   26572
 k-point ** :   0.1500 0.4737 0.0000  plane waves:   26568
 k-point ** :   0.2000 0.4737 0.0000  plane waves:   26573
 k-point ** :   0.2500 0.4737 0.0000  plane waves:   26568
 k-point ** :   0.3000 0.4737 0.0000  plane waves:   26588
 k-point ** :   0.3500 0.4737 0.0000  plane waves:   26615
 k-point ** :   0.4000 0.4737 0.0000  plane waves:   26666
 k-point ** :   0.4500 0.4737 0.0000  plane waves:   26686
 k-point ** :   0.5000 0.4737 0.0000  plane waves:   26672
 k-point ** :  -0.4500 0.4737 0.0000  plane waves:   26686
 k-point ** :  -0.4000 0.4737 0.0000  plane waves:   26666
 k-point ** :  -0.3500 0.4737 0.0000  plane waves:   26615
 k-point ** :  -0.3000 0.4737 0.0000  plane waves:   26588
 k-point ** :  -0.2500 0.4737 0.0000  plane waves:   26568
 k-point ** :  -0.2000 0.4737 0.0000  plane waves:   26573
 k-point ** :  -0.1500 0.4737 0.0000  plane waves:   26568
 k-point ** :  -0.1000 0.4737 0.0000  plane waves:   26572
 k-point ** :  -0.0500 0.4737 0.0000  plane waves:   26573
 k-point ** :   0.0000 0.0000 0.3333  plane waves:   26528
 k-point ** :   0.0500 0.0000 0.3333  plane waves:   26516
 k-point ** :   0.1000 0.0000 0.3333  plane waves:   26550
 k-point ** :   0.1500 0.0000 0.3333  plane waves:   26552
 k-point ** :   0.2000 0.0000 0.3333  plane waves:   26534
 k-point ** :   0.2500 0.0000 0.3333  plane waves:   26543
 k-point ** :   0.3000 0.0000 0.3333  plane waves:   26554
 k-point ** :   0.3500 0.0000 0.3333  plane waves:   26527
 k-point ** :   0.4000 0.0000 0.3333  plane waves:   26520
 k-point ** :   0.4500 0.0000 0.3333  plane waves:   26481
 k-point ** :   0.5000 0.0000 0.3333  plane waves:   26486
 k-point ** :  -0.4500 0.0000 0.3333  plane waves:   26481
 k-point ** :  -0.4000 0.0000 0.3333  plane waves:   26520
 k-point ** :  -0.3500 0.0000 0.3333  plane waves:   26527
 k-point ** :  -0.3000 0.0000 0.3333  plane waves:   26554
 k-point ** :  -0.2500 0.0000 0.3333  plane waves:   26543
 k-point ** :  -0.2000 0.0000 0.3333  plane waves:   26534
 k-point ** :  -0.1500 0.0000 0.3333  plane waves:   26552
 k-point ** :  -0.1000 0.0000 0.3333  plane waves:   26550
 k-point ** :  -0.0500 0.0000 0.3333  plane waves:   26516
 k-point ** :   0.0000 0.0526 0.3333  plane waves:   26553
 k-point ** :   0.0500 0.0526 0.3333  plane waves:   26532
 k-point ** :   0.1000 0.0526 0.3333  plane waves:   26550
 k-point ** :   0.1500 0.0526 0.3333  plane waves:   26541
 k-point ** :   0.2000 0.0526 0.3333  plane waves:   26533
 k-point ** :   0.2500 0.0526 0.3333  plane waves:   26553
 k-point ** :   0.3000 0.0526 0.3333  plane waves:   26546
 k-point ** :   0.3500 0.0526 0.3333  plane waves:   26533
 k-point ** :   0.4000 0.0526 0.3333  plane waves:   26506
 k-point ** :   0.4500 0.0526 0.3333  plane waves:   26495
 k-point ** :   0.5000 0.0526 0.3333  plane waves:   26474
 k-point ** :  -0.4500 0.0526 0.3333  plane waves:   26495
 k-point ** :  -0.4000 0.0526 0.3333  plane waves:   26506
 k-point ** :  -0.3500 0.0526 0.3333  plane waves:   26533
 k-point ** :  -0.3000 0.0526 0.3333  plane waves:   26546
 k-point ** :  -0.2500 0.0526 0.3333  plane waves:   26553
 k-point ** :  -0.2000 0.0526 0.3333  plane waves:   26533
 k-point ** :  -0.1500 0.0526 0.3333  plane waves:   26541
 k-point ** :  -0.1000 0.0526 0.3333  plane waves:   26550
 k-point ** :  -0.0500 0.0526 0.3333  plane waves:   26532
 k-point ** :   0.0000 0.1053 0.3333  plane waves:   26563
 k-point ** :   0.0500 0.1053 0.3333  plane waves:   26558
 k-point ** :   0.1000 0.1053 0.3333  plane waves:   26558
 k-point ** :   0.1500 0.1053 0.3333  plane waves:   26548
 k-point ** :   0.2000 0.1053 0.3333  plane waves:   26534
 k-point ** :   0.2500 0.1053 0.3333  plane waves:   26544
 k-point ** :   0.3000 0.1053 0.3333  plane waves:   26545
 k-point ** :   0.3500 0.1053 0.3333  plane waves:   26533
 k-point ** :   0.4000 0.1053 0.3333  plane waves:   26536
 k-point ** :   0.4500 0.1053 0.3333  plane waves:   26516
 k-point ** :   0.5000 0.1053 0.3333  plane waves:   26500
 k-point ** :  -0.4500 0.1053 0.3333  plane waves:   26516
 k-point ** :  -0.4000 0.1053 0.3333  plane waves:   26536
 k-point ** :  -0.3500 0.1053 0.3333  plane waves:   26533
 k-point ** :  -0.3000 0.1053 0.3333  plane waves:   26545
 k-point ** :  -0.2500 0.1053 0.3333  plane waves:   26544
 k-point ** :  -0.2000 0.1053 0.3333  plane waves:   26534
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 k-point ** :   0.4000-0.0526 0.3333  plane waves:   26506
 k-point ** :   0.4500-0.0526 0.3333  plane waves:   26495
 k-point ** :   0.5000-0.0526 0.3333  plane waves:   26474
 k-point ** :  -0.4500-0.0526 0.3333  plane waves:   26495
 k-point ** :  -0.4000-0.0526 0.3333  plane waves:   26506
 k-point ** :  -0.3500-0.0526 0.3333  plane waves:   26533
 k-point ** :  -0.3000-0.0526 0.3333  plane waves:   26546
 k-point ** :  -0.2500-0.0526 0.3333  plane waves:   26553
 k-point ** :  -0.2000-0.0526 0.3333  plane waves:   26533
 k-point ** :  -0.1500-0.0526 0.3333  plane waves:   26541
 k-point ** :  -0.1000-0.0526 0.3333  plane waves:   26550
 k-point ** :  -0.0500-0.0526 0.3333  plane waves:   26532

 maximum and minimum number of plane-waves per node :      3381     3288

 maximum number of plane-waves:     26700
 maximum index in each direction: 
   IXMAX=    9   IYMAX=   10   IZMAX=   69
   IXMIN=   -9   IYMIN=  -10   IZMIN=  -69


 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP MPI-rank0   850513. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :     366153. kBytes
   fftplans  :       9259. kBytes
   grid      :      16617. kBytes
   one-center:          6. kBytes
   wavefun   :     428478. kBytes
 
     INWAV:  cpu time    0.0000: real time    0.0002
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 19   NGY = 19   NGZ =139
  (NGX  = 80   NGY  = 80   NGZ  =560)
  gives a total of  50179 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      40.0000000 magnetization 
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges          748 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.221
 Maximum number of real-space cells 5x 5x 1
 Maximum number of reciprocal cells 2x 2x 9

    FEWALD:  cpu time    0.0089: real time    0.0089


--------------------------------------- Iteration      1(   1)  ---------------------------------------


    POTLOK:  cpu time    0.1299: real time    0.1385
    SETDIJ:  cpu time    0.0009: real time    0.0010
     EDDAV:  cpu time   34.0276: real time   34.1189
       DOS:  cpu time    0.0082: real time    0.0083
    --------------------------------------------
      LOOP:  cpu time   34.1667: real time   34.2667

 eigenvalue-minimisations  : 32320
 total energy-change (2. order) : 0.4473265E+03  (-0.1700068E+04)
 number of electron      40.0000000 magnetization 
 augmentation part       40.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17136.67279601
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       144.55577484
  PAW double counting   =      1262.35522171    -1269.43229245
  entropy T*S    EENTRO =        -0.00014839
  eigenvalues    EBANDS =      -110.67220857
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       447.32651762 eV

  energy without entropy =      447.32666601  energy(sigma->0) =      447.32659181


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


     EDDAV:  cpu time   48.7759: real time   48.9020
       DOS:  cpu time    0.0031: real time    0.0031
    --------------------------------------------
      LOOP:  cpu time   48.7790: real time   48.9051

 eigenvalue-minimisations  : 52132
 total energy-change (2. order) :-0.4448668E+03  (-0.4276647E+03)
 number of electron      40.0000000 magnetization 
 augmentation part       40.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17136.67279601
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       144.55577484
  PAW double counting   =      1262.35522171    -1269.43229245
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -555.53916097
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =         2.45971361 eV

  energy without entropy =        2.45971361  energy(sigma->0) =        2.45971361


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


     EDDAV:  cpu time   37.3402: real time   37.4361
       DOS:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time   37.3428: real time   37.4386

 eigenvalue-minimisations  : 36632
 total energy-change (2. order) :-0.8552264E+02  (-0.8529856E+02)
 number of electron      40.0000000 magnetization 
 augmentation part       40.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17136.67279601
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       144.55577484
  PAW double counting   =      1262.35522171    -1269.43229245
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -641.06180221
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -83.06292763 eV

  energy without entropy =      -83.06292763  energy(sigma->0) =      -83.06292763


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


     EDDAV:  cpu time   44.4162: real time   44.5317
       DOS:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time   44.4187: real time   44.5342

 eigenvalue-minimisations  : 46136
 total energy-change (2. order) :-0.3187679E+01  (-0.3177573E+01)
 number of electron      40.0000000 magnetization 
 augmentation part       40.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17136.67279601
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       144.55577484
  PAW double counting   =      1262.35522171    -1269.43229245
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -644.24948135
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.25060677 eV

  energy without entropy =      -86.25060677  energy(sigma->0) =      -86.25060677


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


     EDDAV:  cpu time   46.2793: real time   46.3983
       DOS:  cpu time    0.0026: real time    0.0026
    CHARGE:  cpu time    1.8269: real time    1.8318
    MIXING:  cpu time    0.0060: real time    0.0065
    --------------------------------------------
      LOOP:  cpu time   48.1148: real time   48.2392

 eigenvalue-minimisations  : 48556
 total energy-change (2. order) :-0.6475410E-01  (-0.6463817E-01)
 number of electron      40.0000000 magnetization 
 augmentation part        1.5581698 magnetization 

 Broyden mixing:
  rms(total) = 0.14704E+01    rms(broyden)= 0.14704E+01
  rms(prec ) = 0.15080E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17136.67279601
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       144.55577484
  PAW double counting   =      1262.35522171    -1269.43229245
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -644.31423544
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.31536086 eV

  energy without entropy =      -86.31536086  energy(sigma->0) =      -86.31536086


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time    0.1095: real time    0.1100
    SETDIJ:  cpu time    0.0022: real time    0.0022
     EDDAV:  cpu time   43.1499: real time   43.2620
       DOS:  cpu time    0.0026: real time    0.0026
    CHARGE:  cpu time    1.7898: real time    1.7943
    MIXING:  cpu time    0.0059: real time    0.0062
    --------------------------------------------
      LOOP:  cpu time   45.0600: real time   45.1774

 eigenvalue-minimisations  : 44416
 total energy-change (2. order) : 0.3371755E+01  (-0.6230607E+00)
 number of electron      40.0000000 magnetization 
 augmentation part        1.4292103 magnetization 

 Broyden mixing:
  rms(total) = 0.77760E+00    rms(broyden)= 0.77760E+00
  rms(prec ) = 0.79326E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6534
  1.6534

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17190.08383234
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       147.21705068
  PAW double counting   =      1984.74291670    -1992.60275697
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -589.40995074
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.94360617 eV

  energy without entropy =      -82.94360617  energy(sigma->0) =      -82.94360617


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time    0.1108: real time    0.1112
    SETDIJ:  cpu time    0.0008: real time    0.0008
     EDDAV:  cpu time   41.6105: real time   41.7175
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7859: real time    1.7904
    MIXING:  cpu time    0.0072: real time    0.0072
    --------------------------------------------
      LOOP:  cpu time   43.5177: real time   43.6297

 eigenvalue-minimisations  : 42564
 total energy-change (2. order) : 0.7985818E+00  (-0.1524974E+00)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3942764 magnetization 

 Broyden mixing:
  rms(total) = 0.30457E+00    rms(broyden)= 0.30457E+00
  rms(prec ) = 0.30950E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8119
  1.2241  2.3997

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17232.46585782
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       149.22167577
  PAW double counting   =      2900.52968970    -2908.94179049
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -547.68170801
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.14502436 eV

  energy without entropy =      -82.14502436  energy(sigma->0) =      -82.14502436


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time    0.1115: real time    0.1121
    SETDIJ:  cpu time    0.0010: real time    0.0010
     EDDAV:  cpu time   43.2132: real time   43.3239
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7892: real time    1.7937
    MIXING:  cpu time    0.0064: real time    0.0064
    --------------------------------------------
      LOOP:  cpu time   45.1238: real time   45.2395

 eigenvalue-minimisations  : 44572
 total energy-change (2. order) : 0.7789735E-01  (-0.2357311E-01)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3959218 magnetization 

 Broyden mixing:
  rms(total) = 0.76783E-01    rms(broyden)= 0.76782E-01
  rms(prec ) = 0.80659E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7409
  1.1691  2.3206  1.7331

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17252.86912380
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       149.96265185
  PAW double counting   =      3467.34295839    -3475.93474294
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -527.76183699
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.06712700 eV

  energy without entropy =      -82.06712700  energy(sigma->0) =      -82.06712700


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time    0.1082: real time    0.1086
    SETDIJ:  cpu time    0.0034: real time    0.0034
     EDDAV:  cpu time   42.4038: real time   42.5158
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.8242: real time    1.8289
    MIXING:  cpu time    0.0060: real time    0.0060
    --------------------------------------------
      LOOP:  cpu time   44.3481: real time   44.4652

 eigenvalue-minimisations  : 43540
 total energy-change (2. order) : 0.1064371E-01  (-0.3203701E-02)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3941711 magnetization 

 Broyden mixing:
  rms(total) = 0.20495E-01    rms(broyden)= 0.20495E-01
  rms(prec ) = 0.26422E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6598
  2.4725  1.1099  1.1099  1.9468

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17258.44586699
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       149.95113110
  PAW double counting   =      3508.34511287    -3516.90564918
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -522.19417758
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05648329 eV

  energy without entropy =      -82.05648329  energy(sigma->0) =      -82.05648329


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time    0.1098: real time    0.1103
    SETDIJ:  cpu time    0.0021: real time    0.0021
     EDDAV:  cpu time   44.6149: real time   44.7320
       DOS:  cpu time    0.0026: real time    0.0026
    CHARGE:  cpu time    1.7895: real time    1.7939
    MIXING:  cpu time    0.0062: real time    0.0062
    --------------------------------------------
      LOOP:  cpu time   46.5251: real time   46.6470

 eigenvalue-minimisations  : 46436
 total energy-change (2. order) : 0.3882385E-02  (-0.2753954E-03)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3938336 magnetization 

 Broyden mixing:
  rms(total) = 0.11243E-01    rms(broyden)= 0.11243E-01
  rms(prec ) = 0.17252E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6830
  2.3138  2.3138  1.0467  1.3704  1.3704

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17263.47673919
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       149.99369787
  PAW double counting   =      3533.67333282    -3542.23031971
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -517.20553920
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05260091 eV

  energy without entropy =      -82.05260091  energy(sigma->0) =      -82.05260091


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time    0.1102: real time    0.1107
    SETDIJ:  cpu time    0.0026: real time    0.0026
     EDDAV:  cpu time   41.0888: real time   41.1954
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7974: real time    1.8020
    MIXING:  cpu time    0.0073: real time    0.0073
    --------------------------------------------
      LOOP:  cpu time   43.0089: real time   43.1205

 eigenvalue-minimisations  : 41816
 total energy-change (2. order) : 0.1943625E-02  (-0.3516969E-03)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3942988 magnetization 

 Broyden mixing:
  rms(total) = 0.86774E-02    rms(broyden)= 0.86773E-02
  rms(prec ) = 0.12123E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7584
  3.1326  2.5520  1.7193  1.0455  1.0506  1.0506

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17270.34833833
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.01858290
  PAW double counting   =      3520.14792512    -3528.69916163
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -510.36263182
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05065728 eV

  energy without entropy =      -82.05065728  energy(sigma->0) =      -82.05065728


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time    0.1111: real time    0.1116
    SETDIJ:  cpu time    0.0009: real time    0.0009
     EDDAV:  cpu time   41.0758: real time   41.1826
       DOS:  cpu time    0.0028: real time    0.0028
    CHARGE:  cpu time    1.7843: real time    1.7886
    MIXING:  cpu time    0.0075: real time    0.0076
    --------------------------------------------
      LOOP:  cpu time   42.9823: real time   43.0941

 eigenvalue-minimisations  : 41728
 total energy-change (2. order) : 0.2669442E-03  (-0.1802410E-03)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3929024 magnetization 

 Broyden mixing:
  rms(total) = 0.44240E-02    rms(broyden)= 0.44239E-02
  rms(prec ) = 0.64865E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9439
  3.9252  2.6798  1.8976  1.8976  0.9515  1.1278  1.1278

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17276.33310929
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06086137
  PAW double counting   =      3524.41839954    -3532.96906826
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -504.42044019
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05039034 eV

  energy without entropy =      -82.05039034  energy(sigma->0) =      -82.05039034


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time    0.1094: real time    0.1098
    SETDIJ:  cpu time    0.0036: real time    0.0036
     EDDAV:  cpu time   39.0561: real time   39.1574
       DOS:  cpu time    0.0026: real time    0.0026
    CHARGE:  cpu time    1.7910: real time    1.7956
    MIXING:  cpu time    0.0066: real time    0.0066
    --------------------------------------------
      LOOP:  cpu time   40.9694: real time   41.0757

 eigenvalue-minimisations  : 38900
 total energy-change (2. order) :-0.1444508E-02  (-0.5665694E-04)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926279 magnetization 

 Broyden mixing:
  rms(total) = 0.33019E-02    rms(broyden)= 0.33019E-02
  rms(prec ) = 0.40654E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0438
  5.3988  2.4552  2.4552  1.7132  0.9392  1.1686  1.1102  1.1102

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17280.36037842
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06498869
  PAW double counting   =      3520.28171468    -3528.82931547
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -500.40181081
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05183485 eV

  energy without entropy =      -82.05183485  energy(sigma->0) =      -82.05183485


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  14)  ---------------------------------------


    POTLOK:  cpu time    0.1115: real time    0.1120
    SETDIJ:  cpu time    0.0017: real time    0.0017
     EDDAV:  cpu time   39.5665: real time   39.6694
       DOS:  cpu time    0.0027: real time    0.0027
    CHARGE:  cpu time    1.7888: real time    1.7934
    MIXING:  cpu time    0.0068: real time    0.0068
    --------------------------------------------
      LOOP:  cpu time   41.4780: real time   41.5859

 eigenvalue-minimisations  : 39640
 total energy-change (2. order) :-0.7067115E-03  (-0.1645222E-04)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926902 magnetization 

 Broyden mixing:
  rms(total) = 0.14716E-02    rms(broyden)= 0.14716E-02
  rms(prec ) = 0.19879E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2272
  6.5849  3.0448  2.3528  2.2026  1.4966  1.1569  1.1569  0.9565  1.0929

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17282.27468924
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.07046859
  PAW double counting   =      3520.59134434    -3529.14022189
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -498.49240984
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05254156 eV

  energy without entropy =      -82.05254156  energy(sigma->0) =      -82.05254156


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  15)  ---------------------------------------


    POTLOK:  cpu time    0.1101: real time    0.1106
    SETDIJ:  cpu time    0.0008: real time    0.0008
     EDDAV:  cpu time   37.5100: real time   37.6083
       DOS:  cpu time    0.0027: real time    0.0027
    CHARGE:  cpu time    1.7846: real time    1.7891
    MIXING:  cpu time    0.0074: real time    0.0074
    --------------------------------------------
      LOOP:  cpu time   39.4155: real time   39.5189

 eigenvalue-minimisations  : 36860
 total energy-change (2. order) :-0.8598530E-03  (-0.1012194E-04)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3927232 magnetization 

 Broyden mixing:
  rms(total) = 0.85686E-03    rms(broyden)= 0.85686E-03
  rms(prec ) = 0.10511E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2321
  7.2160  3.3669  2.5048  2.0470  1.7130  1.1530  1.1530  1.2293  0.9571  0.9809

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.28486053
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06725611
  PAW double counting   =      3520.35325630    -3528.90272047
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -497.47929931
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05340141 eV

  energy without entropy =      -82.05340141  energy(sigma->0) =      -82.05340141


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  16)  ---------------------------------------


    POTLOK:  cpu time    0.1081: real time    0.1085
    SETDIJ:  cpu time    0.0036: real time    0.0036
     EDDAV:  cpu time   38.5949: real time   38.6953
       DOS:  cpu time    0.0026: real time    0.0026
    CHARGE:  cpu time    1.7866: real time    1.7911
    MIXING:  cpu time    0.0074: real time    0.0074
    --------------------------------------------
      LOOP:  cpu time   40.5032: real time   40.6086

 eigenvalue-minimisations  : 38372
 total energy-change (2. order) :-0.3583232E-03  (-0.2284565E-05)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926841 magnetization 

 Broyden mixing:
  rms(total) = 0.63878E-03    rms(broyden)= 0.63878E-03
  rms(prec ) = 0.75222E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3995
  7.8335  4.3752  2.6076  2.6076  2.0649  1.5833  1.1508  1.1508  1.0976  1.0022
  0.9208

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.55133957
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06813422
  PAW double counting   =      3520.79826646    -3529.34775002
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -497.21403731
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05375974 eV

  energy without entropy =      -82.05375974  energy(sigma->0) =      -82.05375974


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  17)  ---------------------------------------


    POTLOK:  cpu time    0.1081: real time    0.1087
    SETDIJ:  cpu time    0.0022: real time    0.0022
     EDDAV:  cpu time   36.0708: real time   36.1638
       DOS:  cpu time    0.0024: real time    0.0024
    CHARGE:  cpu time    1.7834: real time    1.7880
    MIXING:  cpu time    0.0074: real time    0.0074
    --------------------------------------------
      LOOP:  cpu time   37.9743: real time   38.0725

 eigenvalue-minimisations  : 34940
 total energy-change (2. order) :-0.3442364E-03  (-0.6422320E-05)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926179 magnetization 

 Broyden mixing:
  rms(total) = 0.46412E-03    rms(broyden)= 0.46412E-03
  rms(prec ) = 0.49984E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3981
  7.9157  5.0582  2.7995  2.5690  1.7576  1.6835  1.6835  1.1614  1.1614  0.9415
  1.0231  1.0231

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.69510891
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06786252
  PAW double counting   =      3520.80327124    -3529.35201898
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -497.07107633
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05410397 eV

  energy without entropy =      -82.05410397  energy(sigma->0) =      -82.05410397


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  18)  ---------------------------------------


    POTLOK:  cpu time    0.1089: real time    0.1094
    SETDIJ:  cpu time    0.0008: real time    0.0008
     EDDAV:  cpu time   39.7263: real time   39.8297
       DOS:  cpu time    0.0026: real time    0.0026
    CHARGE:  cpu time    1.7793: real time    1.7837
    MIXING:  cpu time    0.0081: real time    0.0081
    --------------------------------------------
      LOOP:  cpu time   41.6260: real time   41.7344

 eigenvalue-minimisations  : 39732
 total energy-change (2. order) :-0.5453687E-04  (-0.6571592E-06)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926663 magnetization 

 Broyden mixing:
  rms(total) = 0.15640E-03    rms(broyden)= 0.15640E-03
  rms(prec ) = 0.19409E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3923
  8.1823  5.3120  2.9333  2.5992  2.1056  2.1056  1.4144  1.1857  1.1857  0.9590
  0.9590  1.0792  1.0792

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.75715959
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06759723
  PAW double counting   =      3520.70233226    -3529.25133022
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -497.00856467
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05415851 eV

  energy without entropy =      -82.05415851  energy(sigma->0) =      -82.05415851


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  19)  ---------------------------------------


    POTLOK:  cpu time    0.1085: real time    0.1089
    SETDIJ:  cpu time    0.0044: real time    0.0044
     EDDAV:  cpu time   36.8094: real time   36.9039
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7855: real time    1.7899
    MIXING:  cpu time    0.0078: real time    0.0078
    --------------------------------------------
      LOOP:  cpu time   38.7180: real time   38.8175

 eigenvalue-minimisations  : 35872
 total energy-change (2. order) :-0.4300461E-04  (-0.3705970E-06)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926554 magnetization 

 Broyden mixing:
  rms(total) = 0.69760E-04    rms(broyden)= 0.69759E-04
  rms(prec ) = 0.97984E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3904
  8.0279  5.9540  3.0742  2.7560  2.5761  1.8717  1.6020  1.1992  1.1992  0.9465
  1.0973  1.0114  1.0753  1.0753

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.77192963
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06726243
  PAW double counting   =      3520.68329723    -3529.23229991
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.99349813
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05420151 eV

  energy without entropy =      -82.05420151  energy(sigma->0) =      -82.05420151


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  20)  ---------------------------------------


    POTLOK:  cpu time    0.1124: real time    0.1129
    SETDIJ:  cpu time    0.0009: real time    0.0009
     EDDAV:  cpu time   36.0300: real time   36.1226
       DOS:  cpu time    0.0027: real time    0.0027
    CHARGE:  cpu time    1.7813: real time    1.7859
    MIXING:  cpu time    0.0089: real time    0.0090
    --------------------------------------------
      LOOP:  cpu time   37.9362: real time   38.0339

 eigenvalue-minimisations  : 34864
 total energy-change (2. order) :-0.1809097E-04  (-0.9600847E-07)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926543 magnetization 

 Broyden mixing:
  rms(total) = 0.49266E-04    rms(broyden)= 0.49266E-04
  rms(prec ) = 0.65670E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.4374
  8.1387  6.4117  3.8761  2.8252  2.3973  2.0090  2.0090  1.4276  1.1922  1.1922
  1.0954  1.0954  0.9495  0.9710  0.9710

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.80094309
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06736353
  PAW double counting   =      3520.68990996    -3529.23897178
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.96454470
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05421960 eV

  energy without entropy =      -82.05421960  energy(sigma->0) =      -82.05421960


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  21)  ---------------------------------------


    POTLOK:  cpu time    0.1127: real time    0.1133
    SETDIJ:  cpu time    0.0010: real time    0.0010
     EDDAV:  cpu time   34.1555: real time   34.2438
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7785: real time    1.7830
    MIXING:  cpu time    0.0088: real time    0.0088
    --------------------------------------------
      LOOP:  cpu time   36.0590: real time   36.1523

 eigenvalue-minimisations  : 32100
 total energy-change (2. order) :-0.1132972E-04  (-0.5001309E-07)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926516 magnetization 

 Broyden mixing:
  rms(total) = 0.24698E-04    rms(broyden)= 0.24698E-04
  rms(prec ) = 0.32765E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.4778
  8.0792  7.1250  4.4883  2.8668  2.5206  2.4818  1.7875  1.6388  1.2057  1.2057
  1.1674  1.1674  1.0316  0.9790  0.9790  0.9205

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.82141288
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06733957
  PAW double counting   =      3520.66405561    -3529.21306086
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.94411886
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423093 eV

  energy without entropy =      -82.05423093  energy(sigma->0) =      -82.05423093


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  22)  ---------------------------------------


    POTLOK:  cpu time    0.1092: real time    0.1097
    SETDIJ:  cpu time    0.0032: real time    0.0032
     EDDAV:  cpu time   32.3273: real time   32.4106
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7825: real time    1.7869
    MIXING:  cpu time    0.0103: real time    0.0104
    --------------------------------------------
      LOOP:  cpu time   34.2351: real time   34.3232

 eigenvalue-minimisations  : 29420
 total energy-change (2. order) :-0.4029195E-05  (-0.4669875E-08)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926503 magnetization 

 Broyden mixing:
  rms(total) = 0.26820E-04    rms(broyden)= 0.26820E-04
  rms(prec ) = 0.29445E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5756
  7.9788  7.9788  5.0478  3.3638  2.6791  2.5889  2.2311  1.8465  1.5260  1.1910
  1.1910  1.1620  1.1620  0.9832  0.9696  0.9696  0.9167

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.83210917
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06734539
  PAW double counting   =      3520.71156065    -3529.26055644
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.93344189
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423496 eV

  energy without entropy =      -82.05423496  energy(sigma->0) =      -82.05423496


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  23)  ---------------------------------------


    POTLOK:  cpu time    0.1116: real time    0.1121
    SETDIJ:  cpu time    0.0026: real time    0.0026
     EDDAV:  cpu time   30.6720: real time   30.7508
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7825: real time    1.7870
    MIXING:  cpu time    0.0076: real time    0.0076
    --------------------------------------------
      LOOP:  cpu time   32.5789: real time   32.6626

 eigenvalue-minimisations  : 27480
 total energy-change (2. order) :-0.2363509E-05  (-0.3149943E-08)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926523 magnetization 

 Broyden mixing:
  rms(total) = 0.79289E-05    rms(broyden)= 0.79284E-05
  rms(prec ) = 0.87600E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5351
  8.2154  8.2154  5.3868  3.5176  2.7021  2.5270  2.2544  1.8729  1.5435  1.1990
  1.1990  1.1610  1.1610  1.0197  0.9695  0.9695  0.8594  0.8594

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.83952584
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06737502
  PAW double counting   =      3520.69198907    -3529.24099971
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.92604236
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423733 eV

  energy without entropy =      -82.05423733  energy(sigma->0) =      -82.05423733


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  24)  ---------------------------------------


    POTLOK:  cpu time    0.1099: real time    0.1104
    SETDIJ:  cpu time    0.0017: real time    0.0017
     EDDAV:  cpu time   34.0572: real time   34.1458
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7858: real time    1.7903
    MIXING:  cpu time    0.0091: real time    0.0091
    --------------------------------------------
      LOOP:  cpu time   35.9662: real time   36.0598

 eigenvalue-minimisations  : 31776
 total energy-change (2. order) :-0.2663696E-06  (-0.2766133E-09)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926518 magnetization 

 Broyden mixing:
  rms(total) = 0.76988E-05    rms(broyden)= 0.76986E-05
  rms(prec ) = 0.82263E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5545
  8.8349  8.2807  5.6418  3.8440  2.8060  2.4182  2.2811  1.9321  1.6387  1.3317
  1.3317  1.1729  1.1729  1.1221  0.9569  0.9569  0.9821  0.9505  0.8794

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.84018362
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06736980
  PAW double counting   =      3520.69200347    -3529.24101618
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.92537755
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423759 eV

  energy without entropy =      -82.05423759  energy(sigma->0) =      -82.05423759


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  25)  ---------------------------------------


    POTLOK:  cpu time    0.1118: real time    0.1122
    SETDIJ:  cpu time    0.0014: real time    0.0014
     EDDAV:  cpu time   30.6842: real time   30.7627
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7946: real time    1.7991
    MIXING:  cpu time    0.0078: real time    0.0079
    --------------------------------------------
      LOOP:  cpu time   32.6024: real time   32.6859

 eigenvalue-minimisations  : 27604
 total energy-change (2. order) :-0.2396073E-06  (-0.1554509E-09)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926520 magnetization 

 Broyden mixing:
  rms(total) = 0.42479E-05    rms(broyden)= 0.42479E-05
  rms(prec ) = 0.44902E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5669
  9.2465  8.2874  5.7984  4.1217  2.7391  2.7391  2.5178  1.9646  1.9646  1.4656
  1.1849  1.1849  1.1923  1.1923  1.0981  0.9772  0.9772  0.9507  0.8817  0.8547

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.84007990
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06736544
  PAW double counting   =      3520.69407027    -3529.24307956
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.92548058
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423783 eV

  energy without entropy =      -82.05423783  energy(sigma->0) =      -82.05423783


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  26)  ---------------------------------------


    POTLOK:  cpu time    0.1105: real time    0.1111
    SETDIJ:  cpu time    0.0017: real time    0.0017
     EDDAV:  cpu time   32.4717: real time   32.5575
       DOS:  cpu time    0.0026: real time    0.0026
    CHARGE:  cpu time    1.7963: real time    1.8008
    MIXING:  cpu time    0.0098: real time    0.0098
    --------------------------------------------
      LOOP:  cpu time   34.3926: real time   34.4836

 eigenvalue-minimisations  : 29596
 total energy-change (2. order) :-0.9732321E-07  (-0.1196254E-09)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926514 magnetization 

 Broyden mixing:
  rms(total) = 0.16548E-05    rms(broyden)= 0.16547E-05
  rms(prec ) = 0.17163E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5252
  9.3274  8.2652  5.8270  4.1233  2.9629  2.5846  2.3784  2.0579  1.6927  1.6927
  1.7114  1.1879  1.1879  1.1560  1.1560  1.0586  1.0586  0.9344  0.9485  0.9485
  0.7686

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.83981595
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06736287
  PAW double counting   =      3520.69197235    -3529.24098033
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.92574336
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423793 eV

  energy without entropy =      -82.05423793  energy(sigma->0) =      -82.05423793


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  27)  ---------------------------------------


    POTLOK:  cpu time    0.1125: real time    0.1129
    SETDIJ:  cpu time    0.0017: real time    0.0017
     EDDAV:  cpu time   34.8057: real time   34.8975
       DOS:  cpu time    0.0025: real time    0.0025
    CHARGE:  cpu time    1.7862: real time    1.7908
    MIXING:  cpu time    0.0097: real time    0.0097
    --------------------------------------------
      LOOP:  cpu time   36.7183: real time   36.8152

 eigenvalue-minimisations  : 32572
 total energy-change (2. order) :-0.1503804E-07  (-0.1284505E-10)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926517 magnetization 

 Broyden mixing:
  rms(total) = 0.65253E-06    rms(broyden)= 0.65248E-06
  rms(prec ) = 0.69017E-06
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5212
  9.4160  8.2701  5.9092  4.3431  3.2285  2.7530  2.4263  2.4263  1.9194  1.9194
  1.3307  1.3307  1.1807  1.1807  1.1405  1.0838  1.0838  0.9909  0.9522  0.9173
  0.9173  0.7479

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.83993540
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06736261
  PAW double counting   =      3520.69186236    -3529.24087121
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.92562279
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423795 eV

  energy without entropy =      -82.05423795  energy(sigma->0) =      -82.05423795


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  28)  ---------------------------------------


    POTLOK:  cpu time    0.1133: real time    0.1139
    SETDIJ:  cpu time    0.0009: real time    0.0009
     EDDAV:  cpu time   30.7172: real time   30.8082
       DOS:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time   30.8340: real time   30.9255

 eigenvalue-minimisations  : 27336
 total energy-change (2. order) :-0.9957148E-08  (-0.6775699E-11)
 number of electron      40.0000000 magnetization 
 augmentation part        1.3926517 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        13.77443636
  Ewald energy   TEWEN  =     15846.66529757
  -Hartree energ DENC   =    -17283.83985233
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       150.06736136
  PAW double counting   =      3520.69215897    -3529.24116778
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -496.92570467
  atomic energy  EATOM  =      1696.75323255
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -82.05423796 eV

  energy without entropy =      -82.05423796  energy(sigma->0) =      -82.05423796


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.6991  0.5201  0.7089
  (the norm of the test charge is              1.0000)
       1 -59.7779       2 -59.7785       3 -59.7783       4 -59.7788       5 -40.6243
       6 -40.6203       7 -40.6212       8 -40.6226       9 -72.5511      10 -72.5513
      11 -72.5512      12 -72.5513
 
 
 
 E-fermi :  -3.0634     XC(G=0):  -1.9599     alpha+bet : -1.6608


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -25.7165      2.00000
      2     -21.3816      2.00000
      3     -20.6296      2.00000
      4     -20.4253      2.00000
      5     -17.2649      2.00000
      6     -15.5161      2.00000
      7     -14.8875      2.00000
      8     -13.4850      2.00000
      9     -12.6372      2.00000
     10     -12.2239      2.00000
     11     -11.0312      2.00000
     12     -11.0289      2.00000
     13      -9.9204      2.00000
     14      -9.3140      2.00000
     15      -8.4783      2.00000
     16      -7.6971      2.00000
     17      -5.1007      2.00000
     18      -4.0455      2.00000
     19      -3.7239      2.00000
     20      -3.1672      2.00000
     21       0.4817      0.00000
     22       0.5559      0.00000
     23       1.3726      0.00000
     24       1.5920      0.00000
     25       1.9581      0.00000
     26       2.3829      0.00000
     27       2.4707      0.00000
     28       2.6970      0.00000

 k-point     2 :       0.0500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -25.6993      2.00000
      2     -21.3690      2.00000
      3     -20.6211      2.00000
      4     -20.5352      2.00000
      5     -17.1363      2.00000
      6     -15.5912      2.00000
      7     -14.9706      2.00000
      8     -13.4421      2.00000
      9     -12.6229      2.00000
     10     -12.1352      2.00000
     11     -11.0147      2.00000
     12     -10.9651      2.00000
     13      -9.9316      2.00000
     14      -9.3448      2.00000
     15      -8.5116      2.00000
     16      -7.7229      2.00000
     17      -5.0916      2.00000
     18      -4.0611      2.00000
     19      -3.7541      2.00000
     20      -3.1824      2.00000
     21       0.4961      0.00000
     22       0.5750      0.00000
     23       1.3958      0.00000
     24       1.6143      0.00000
     25       1.9800      0.00000
     26       2.4029      0.00000
     27       2.5230      0.00000
     28       2.7532      0.00000

 k-point     3 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -25.6478      2.00000
      2     -21.3312      2.00000
      3     -20.8213      2.00000
      4     -20.5961      2.00000
      5     -16.7950      2.00000
      6     -15.7917      2.00000
      7     -15.1870      2.00000
      8     -13.3351      2.00000
      9     -12.5804      2.00000
     10     -11.8954      2.00000
     11     -10.9726      2.00000
     12     -10.7796      2.00000
     13      -9.9670      2.00000
     14      -9.4341      2.00000
     15      -8.6079      2.00000
     16      -7.7962      2.00000
     17      -5.0635      2.00000
     18      -4.1113      2.00000
     19      -3.8415      2.00000
     20      -3.2277      2.00000
     21       0.5403      0.00000
     22       0.6329      0.00000
     23       1.4656      0.00000
     24       1.6815      0.00000
     25       2.0458      0.00000
     26       2.4633      0.00000
     27       2.6750      0.00000
     28       2.9132      0.00000

 k-point     4 :       0.1500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -25.5622      2.00000
      2     -21.2693      2.00000
      3     -21.2057      2.00000
      4     -20.5570      2.00000
      5     -16.3208      2.00000
      6     -16.0664      2.00000
      7     -15.4791      2.00000
      8     -13.1953      2.00000
      9     -12.5112      2.00000
     10     -11.5621      2.00000
     11     -10.9044      2.00000
     12     -10.5053      2.00000
     13     -10.0323      2.00000
     14      -9.5710      2.00000
     15      -8.7570      2.00000
     16      -7.9058      2.00000
     17      -5.0146      2.00000
     18      -4.2032      2.00000
     19      -3.9776      2.00000
     20      -3.3014      2.00000
     21       0.6170      0.00000
     22       0.7308      0.00000
     23       1.5819      0.00000
     24       1.7939      0.00000
     25       2.1559      0.00000
     26       2.5652      0.00000
     27       2.9131      0.00000
     28       2.9798      0.00000

 k-point     5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -25.4425      2.00000
      2     -21.6326      2.00000
      3     -21.1850      2.00000
      4     -20.5077      2.00000
      5     -16.3686      2.00000
      6     -15.8039      2.00000
      7     -15.7732      2.00000
      8     -13.0357      2.00000
      9     -12.4178      2.00000
     10     -11.1980      2.00000
     11     -10.8148      2.00000
     12     -10.1802      2.00000
     13     -10.1350      2.00000
     14      -9.7322      2.00000
     15      -8.9427      2.00000
     16      -8.0384      2.00000
     17      -4.9437      2.00000
     18      -4.3405      2.00000
     19      -4.1500      2.00000
     20      -3.4003      2.00000
     21       0.7299      0.00000
     22       0.8709      0.00000
     23       1.7449      0.00000
     24       1.9521      0.00000
     25       2.3110      0.00000
     26       2.7092      0.00000
     27       3.1010      0.00000
     28       3.2672      0.00000

 k-point     6 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -25.2890      2.00000
      2     -22.0707      2.00000
      3     -21.0810      2.00000
      4     -20.4545      2.00000
      5     -16.6641      2.00000
      6     -16.1337      2.00000
      7     -15.1889      2.00000
      8     -12.8578      2.00000
      9     -12.3057      2.00000
     10     -10.8866      2.00000
     11     -10.7133      2.00000
     12     -10.2806      2.00000
     13      -9.8606      2.00000
     14      -9.8412      2.00000
     15      -9.1422      2.00000
     16      -8.1835      2.00000
     17      -4.8510      2.00000
     18      -4.5159      2.00000
     19      -4.3440      2.00000
     20      -3.5195      2.00000
     21       0.8819      0.00000
     22       1.0551      0.00000
     23       1.9548      0.00000
     24       2.1564      0.00000
     25       2.5120      0.00000
     26       2.8917      0.00000
     27       3.2331      0.00000
     28       3.4442      0.00000

 k-point     7 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -25.1021      2.00000
      2     -22.5032      2.00000
      3     -20.9613      2.00000
      4     -20.4063      2.00000
      5     -16.9271      2.00000
      6     -16.4497      2.00000
      7     -14.5920      2.00000
      8     -12.6603      2.00000
      9     -12.1852      2.00000
     10     -10.7737      2.00000
     11     -10.6205      2.00000
     12     -10.4680      2.00000
     13      -9.8281      2.00000
     14      -9.5225      2.00000
     15      -9.3223      2.00000
     16      -8.3380      2.00000
     17      -4.7392      2.00000
     18      -4.7090      2.00000
     19      -4.5445      2.00000
     20      -3.6522      2.00000
     21       1.0748      0.00000
     22       1.2845      0.00000
     23       2.2115      0.00000
     24       2.4063      0.00000
     25       2.7596      0.00000
     26       3.0925      0.00000
     27       3.3631      0.00000
     28       3.5048      0.00000

 k-point     8 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -24.8822      2.00000
      2     -22.9205      2.00000
      3     -20.8315      2.00000
      4     -20.3741      2.00000
      5     -17.1360      2.00000
      6     -16.7371      2.00000
      7     -14.0021      2.00000
      8     -12.4424      2.00000
      9     -12.0798      2.00000
     10     -10.9018      2.00000
     11     -10.6791      2.00000
     12     -10.5756      2.00000
     13      -9.6067      2.00000
     14      -9.4330      2.00000
     15      -9.2553      2.00000
     16      -8.5063      2.00000
     17      -4.8898      2.00000
     18      -4.7358      2.00000
     19      -4.6129      2.00000
     20      -3.7914      2.00000
     21       1.3078      0.00000
     22       1.5588      0.00000
     23       2.5152      0.00000
     24       2.6995      0.00000
     25       3.0538      0.00000
     26       3.2063      0.00000
     27       3.2162      0.00000
     28       3.5429      0.00000

 k-point     9 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -24.6300      2.00000
      2     -23.3166      2.00000
      3     -20.6997      2.00000
      4     -20.3699      2.00000
      5     -17.2729      2.00000
      6     -16.9821      2.00000
      7     -13.4375      2.00000
      8     -12.2049      2.00000
      9     -12.0443      2.00000
     10     -11.1379      2.00000
     11     -10.8627      2.00000
     12     -10.6186      2.00000
     13      -9.4248      2.00000
     14      -9.3437      2.00000
     15      -9.0672      2.00000
     16      -8.6943      2.00000
     17      -5.0272      2.00000
     18      -4.9023      2.00000
     19      -4.4784      2.00000
     20      -3.9312      2.00000
     21       1.5772      0.00000
     22       1.8766      0.00000
     23       2.8538      0.00000
     24       2.8658      0.00000
     25       3.0102      0.00000
     26       3.2216      0.00000
     27       3.3939      0.00000
     28       3.5123      0.00000

 k-point    10 :       0.4500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -24.3461      2.00000
      2     -23.6878      2.00000
      3     -20.5762      2.00000
      4     -20.4024      2.00000
      5     -17.3252      2.00000
      6     -17.1709      2.00000
      7     -12.9198      2.00000
      8     -12.1680      2.00000
      9     -11.9499      2.00000
     10     -11.4069      2.00000
     11     -10.9328      2.00000
     12     -10.7365      2.00000
     13      -9.3022      2.00000
     14      -9.1287      2.00000
     15      -8.9790      2.00000
     16      -8.9011      2.00000
     17      -5.0993      2.00000
     18      -5.0280      2.00000
     19      -4.3413      2.00000
     20      -4.0688      2.00000
     21       1.8753      0.00000
     22       2.2352      0.00000
     23       2.5146      0.00000
     24       3.0604      0.00000
     25       3.0989      0.00000
     26       3.2631      0.00000
     27       3.3350      0.00000
     28       3.4749      0.00000

 k-point    11 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -24.0320      2.00000
      2     -24.0311      2.00000
      3     -20.4741      2.00000
      4     -20.4726      2.00000
      5     -17.2908      2.00000
      6     -17.2877      2.00000
      7     -12.4807      2.00000
      8     -12.4779      2.00000
      9     -11.6824      2.00000
     10     -11.6809      2.00000
     11     -10.8676      2.00000
     12     -10.8664      2.00000
     13      -9.1139      2.00000
     14      -9.1123      2.00000
     15      -9.0015      2.00000
     16      -9.0002      2.00000
     17      -5.1002      2.00000
     18      -5.0955      2.00000
     19      -4.2062      2.00000
     20      -4.2034      2.00000
     21       2.1903      0.00000
     22       2.1907      0.00000
     23       2.6306      0.00000
     24       2.6323      0.00000
     25       3.1519      0.00000
     26       3.1522      0.00000
     27       3.7066      0.00000
     28       3.7067      0.00000

 k-point    12 :       0.0000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.7012      2.00000
      2     -21.5408      2.00000
      3     -20.4848      2.00000
      4     -20.4133      2.00000
      5     -17.2581      2.00000
      6     -15.6757      2.00000
      7     -14.7178      2.00000
      8     -13.4622      2.00000
      9     -12.6865      2.00000
     10     -12.2917      2.00000
     11     -11.0153      2.00000
     12     -10.9459      2.00000
     13      -9.9100      2.00000
     14      -9.2990      2.00000
     15      -8.5173      2.00000
     16      -7.6872      2.00000
     17      -5.1153      2.00000
     18      -4.0513      2.00000
     19      -3.7338      2.00000
     20      -3.1811      2.00000
     21       0.4947      0.00000
     22       0.5683      0.00000
     23       1.3943      0.00000
     24       1.6133      0.00000
     25       1.9746      0.00000
     26       2.4035      0.00000
     27       2.4880      0.00000
     28       2.6316      0.00000

 k-point    13 :       0.0500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.6840      2.00000
      2     -21.5277      2.00000
      3     -20.5230      2.00000
      4     -20.4775      2.00000
      5     -17.1300      2.00000
      6     -15.7495      2.00000
      7     -14.8010      2.00000
      8     -13.4181      2.00000
      9     -12.6715      2.00000
     10     -12.2050      2.00000
     11     -11.0026      2.00000
     12     -10.8797      2.00000
     13      -9.9212      2.00000
     14      -9.3295      2.00000
     15      -8.5493      2.00000
     16      -7.7124      2.00000
     17      -5.1066      2.00000
     18      -4.0668      2.00000
     19      -3.7638      2.00000
     20      -3.1966      2.00000
     21       0.5092      0.00000
     22       0.5874      0.00000
     23       1.4176      0.00000
     24       1.6357      0.00000
     25       1.9963      0.00000
     26       2.4233      0.00000
     27       2.5373      0.00000
     28       2.6788      0.00000

 k-point    14 :       0.1000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.6326      2.00000
      2     -21.4885      2.00000
      3     -20.8087      2.00000
      4     -20.4564      2.00000
      5     -16.7899      2.00000
      6     -15.9455      2.00000
      7     -15.0185      2.00000
      8     -13.3087      2.00000
      9     -12.6269      2.00000
     10     -11.9689      2.00000
     11     -10.9654      2.00000
     12     -10.6946      2.00000
     13      -9.9564      2.00000
     14      -9.4178      2.00000
     15      -8.6412      2.00000
     16      -7.7847      2.00000
     17      -5.0798      2.00000
     18      -4.1167      2.00000
     19      -3.8506      2.00000
     20      -3.2426      2.00000
     21       0.5535      0.00000
     22       0.6449      0.00000
     23       1.4873      0.00000
     24       1.7029      0.00000
     25       2.0618      0.00000
     26       2.4837      0.00000
     27       2.6795      0.00000
     28       2.8035      0.00000

 k-point    15 :       0.1500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.5470      2.00000
      2     -21.4240      2.00000
      3     -21.1928      2.00000
      4     -20.4243      2.00000
      5     -16.3177      2.00000
      6     -16.2118      2.00000
      7     -15.3133      2.00000
      8     -13.1666      2.00000
      9     -12.5539      2.00000
     10     -11.6370      2.00000
     11     -10.9075      2.00000
     12     -10.4239      2.00000
     13     -10.0194      2.00000
     14      -9.5531      2.00000
     15      -8.7817      2.00000
     16      -7.8943      2.00000
     17      -5.0328      2.00000
     18      -4.2080      2.00000
     19      -3.9856      2.00000
     20      -3.3173      2.00000
     21       0.6306      0.00000
     22       0.7423      0.00000
     23       1.6035      0.00000
     24       1.8154      0.00000
     25       2.1713      0.00000
     26       2.5858      0.00000
     27       2.8957      0.00000
     28       2.9565      0.00000

 k-point    16 :       0.2000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.4273      2.00000
      2     -21.6193      2.00000
      3     -21.3357      2.00000
      4     -20.3860      2.00000
      5     -16.5012      2.00000
      6     -15.7732      2.00000
      7     -15.6427      2.00000
      8     -13.0055      2.00000
      9     -12.4553      2.00000
     10     -11.2679      2.00000
     11     -10.8382      2.00000
     12     -10.1120      2.00000
     13     -10.1104      2.00000
     14      -9.7106      2.00000
     15      -8.9552      2.00000
     16      -8.0287      2.00000
     17      -4.9640      2.00000
     18      -4.3444      2.00000
     19      -4.1568      2.00000
     20      -3.4175      2.00000
     21       0.7439      0.00000
     22       0.8816      0.00000
     23       1.7665      0.00000
     24       1.9737      0.00000
     25       2.3255      0.00000
     26       2.7298      0.00000
     27       3.1028      0.00000
     28       3.1429      0.00000

 k-point    17 :       0.2500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.2739      2.00000
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     11     -10.7801      2.00000
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     16      -8.1770      2.00000
     17      -4.8735      2.00000
     18      -4.5186      2.00000
     19      -4.3498      2.00000
     20      -3.5380      2.00000
     21       0.8965      0.00000
     22       1.0647      0.00000
     23       1.9762      0.00000
     24       2.1780      0.00000
     25       2.5256      0.00000
     26       2.9116      0.00000
     27       3.2362      0.00000
     28       3.3715      0.00000

 k-point    18 :       0.3000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.0870      2.00000
      2     -22.4894      2.00000
      3     -21.0978      2.00000
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     10     -10.7869      2.00000
     11     -10.7831      2.00000
     12     -10.3216      2.00000
     13      -9.8699      2.00000
     14      -9.4513      2.00000
     15      -9.3141      2.00000
     16      -8.3344      2.00000
     17      -4.7636      2.00000
     18      -4.7105      2.00000
     19      -4.5493      2.00000
     20      -3.6721      2.00000
     21       1.0898      0.00000
     22       1.2929      0.00000
     23       2.2329      0.00000
     24       2.4279      0.00000
     25       2.7720      0.00000
     26       3.1017      0.00000
     27       3.3406      0.00000
     28       3.6000      0.00000

 k-point    19 :       0.3500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -24.8672      2.00000
      2     -22.9064      2.00000
      3     -20.9562      2.00000
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     10     -10.8895      2.00000
     11     -10.8800      2.00000
     12     -10.3892      2.00000
     13      -9.6574      2.00000
     14      -9.4220      2.00000
     15      -9.2031      2.00000
     16      -8.5039      2.00000
     17      -4.8904      2.00000
     18      -4.7398      2.00000
     19      -4.6389      2.00000
     20      -3.8126      2.00000
     21       1.3231      0.00000
     22       1.5659      0.00000
     23       2.5365      0.00000
     24       2.7203      0.00000
     25       3.0649      0.00000
     26       3.1131      0.00000
     27       3.3294      0.00000
     28       3.5672      0.00000

 k-point    20 :       0.4000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -24.6151      2.00000
      2     -23.3023      2.00000
      3     -20.8078      2.00000
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      9     -12.0660      2.00000
     10     -11.1163      2.00000
     11     -10.9854      2.00000
     12     -10.4959      2.00000
     13      -9.4128      2.00000
     14      -9.3863      2.00000
     15      -9.0345      2.00000
     16      -8.6911      2.00000
     17      -5.0276      2.00000
     18      -4.9054      2.00000
     19      -4.5052      2.00000
     20      -3.9540      2.00000
     21       1.5927      0.00000
     22       1.8822      0.00000
     23       2.8367      0.00000
     24       2.8869      0.00000
     25       3.0402      0.00000
     26       3.2509      0.00000
     27       3.4027      0.00000
     28       3.5072      0.00000

 k-point    21 :       0.4500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -24.3313      2.00000
      2     -23.6733      2.00000
      3     -20.6617      2.00000
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      8     -12.2066      2.00000
      9     -11.9206      2.00000
     10     -11.3812      2.00000
     11     -10.9785      2.00000
     12     -10.6648      2.00000
     13      -9.2906      2.00000
     14      -9.1560      2.00000
     15      -8.9667      2.00000
     16      -8.8953      2.00000
     17      -5.0999      2.00000
     18      -5.0303      2.00000
     19      -4.3681      2.00000
     20      -4.0933      2.00000
     21       1.8906      0.00000
     22       2.2392      0.00000
     23       2.5225      0.00000
     24       3.0595      0.00000
     25       3.1134      0.00000
     26       3.2840      0.00000
     27       3.3524      0.00000
     28       3.4978      0.00000

 k-point    22 :       0.5000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -24.0174      2.00000
      2     -24.0165      2.00000
      3     -20.5300      2.00000
      4     -20.5286      2.00000
      5     -17.2336      2.00000
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      9     -11.6545      2.00000
     10     -11.6529      2.00000
     11     -10.8485      2.00000
     12     -10.8473      2.00000
     13      -9.1048      2.00000
     14      -9.1033      2.00000
     15      -9.0098      2.00000
     16      -9.0085      2.00000
     17      -5.1016      2.00000
     18      -5.0969      2.00000
     19      -4.2322      2.00000
     20      -4.2293      2.00000
     21       2.2042      0.00000
     22       2.2046      0.00000
     23       2.6326      0.00000
     24       2.6343      0.00000
     25       3.1658      0.00000
     26       3.1662      0.00000
     27       3.7271      0.00000
     28       3.7272      0.00000

 k-point    23 :      -0.4500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -24.3313      2.00000
      2     -23.6733      2.00000
      3     -20.6617      2.00000
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     10     -11.3813      2.00000
     11     -10.9781      2.00000
     12     -10.6649      2.00000
     13      -9.2904      2.00000
     14      -9.1552      2.00000
     15      -8.9675      2.00000
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     17      -5.1001      2.00000
     18      -5.0301      2.00000
     19      -4.3684      2.00000
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     21       1.8906      0.00000
     22       2.2392      0.00000
     23       2.5224      0.00000
     24       3.0596      0.00000
     25       3.1137      0.00000
     26       3.2840      0.00000
     27       3.3522      0.00000
     28       3.4978      0.00000

 k-point    24 :      -0.4000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -24.6151      2.00000
      2     -23.3023      2.00000
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     10     -11.1164      2.00000
     11     -10.9852      2.00000
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     14      -9.3855      2.00000
     15      -9.0352      2.00000
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     17      -5.0277      2.00000
     18      -4.9052      2.00000
     19      -4.5056      2.00000
     20      -3.9537      2.00000
     21       1.5927      0.00000
     22       1.8822      0.00000
     23       2.8364      0.00000
     24       2.8869      0.00000
     25       3.0402      0.00000
     26       3.2513      0.00000
     27       3.4027      0.00000
     28       3.5072      0.00000

 k-point    25 :      -0.3500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -24.8672      2.00000
      2     -22.9064      2.00000
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     10     -10.8895      2.00000
     11     -10.8802      2.00000
     12     -10.3886      2.00000
     13      -9.6565      2.00000
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     17      -4.8905      2.00000
     18      -4.7396      2.00000
     19      -4.6393      2.00000
     20      -3.8124      2.00000
     21       1.3231      0.00000
     22       1.5659      0.00000
     23       2.5365      0.00000
     24       2.7203      0.00000
     25       3.0648      0.00000
     26       3.1124      0.00000
     27       3.3298      0.00000
     28       3.5676      0.00000

 k-point    26 :      -0.3000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.0870      2.00000
      2     -22.4894      2.00000
      3     -21.0977      2.00000
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     10     -10.7868      2.00000
     11     -10.7837      2.00000
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     13      -9.8690      2.00000
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     17      -4.7640      2.00000
     18      -4.7106      2.00000
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     20      -3.6718      2.00000
     21       1.0897      0.00000
     22       1.2929      0.00000
     23       2.2329      0.00000
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     25       2.7720      0.00000
     26       3.1014      0.00000
     27       3.3401      0.00000
     28       3.6033      0.00000

 k-point    27 :      -0.2500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.2739      2.00000
      2     -22.0572      2.00000
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     10     -10.9374      2.00000
     11     -10.7806      2.00000
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     17      -4.8739      2.00000
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     20      -3.5378      2.00000
     21       0.8964      0.00000
     22       1.0647      0.00000
     23       1.9762      0.00000
     24       2.1780      0.00000
     25       2.5256      0.00000
     26       2.9114      0.00000
     27       3.2359      0.00000
     28       3.3714      0.00000

 k-point    28 :      -0.2000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.4273      2.00000
      2     -21.6193      2.00000
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     10     -11.2675      2.00000
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     17      -4.9643      2.00000
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     20      -3.4173      2.00000
     21       0.7439      0.00000
     22       0.8816      0.00000
     23       1.7665      0.00000
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     25       2.3255      0.00000
     26       2.7298      0.00000
     27       3.1028      0.00000
     28       3.1430      0.00000

 k-point    29 :      -0.1500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.5470      2.00000
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     10     -11.6365      2.00000
     11     -10.9077      2.00000
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     13     -10.0191      2.00000
     14      -9.5530      2.00000
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     16      -7.8945      2.00000
     17      -5.0330      2.00000
     18      -4.2082      2.00000
     19      -3.9855      2.00000
     20      -3.3172      2.00000
     21       0.6306      0.00000
     22       0.7423      0.00000
     23       1.6035      0.00000
     24       1.8154      0.00000
     25       2.1713      0.00000
     26       2.5858      0.00000
     27       2.8958      0.00000
     28       2.9567      0.00000

 k-point    30 :      -0.1000    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.6326      2.00000
      2     -21.4885      2.00000
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     10     -11.9684      2.00000
     11     -10.9655      2.00000
     12     -10.6950      2.00000
     13      -9.9562      2.00000
     14      -9.4177      2.00000
     15      -8.6411      2.00000
     16      -7.7848      2.00000
     17      -5.0799      2.00000
     18      -4.1168      2.00000
     19      -3.8504      2.00000
     20      -3.2425      2.00000
     21       0.5535      0.00000
     22       0.6449      0.00000
     23       1.4873      0.00000
     24       1.7029      0.00000
     25       2.0618      0.00000
     26       2.4836      0.00000
     27       2.6796      0.00000
     28       2.8038      0.00000

 k-point    31 :      -0.0500    0.0526    0.0000
  band No.  band energies     occupation 
      1     -25.6840      2.00000
      2     -21.5277      2.00000
      3     -20.5230      2.00000
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     10     -12.2047      2.00000
     11     -11.0026      2.00000
     12     -10.8799      2.00000
     13      -9.9211      2.00000
     14      -9.3295      2.00000
     15      -8.5493      2.00000
     16      -7.7125      2.00000
     17      -5.1067      2.00000
     18      -4.0668      2.00000
     19      -3.7637      2.00000
     20      -3.1966      2.00000
     21       0.5091      0.00000
     22       0.5874      0.00000
     23       1.4176      0.00000
     24       1.6357      0.00000
     25       1.9963      0.00000
     26       2.4233      0.00000
     27       2.5374      0.00000
     28       2.6790      0.00000

 k-point    32 :       0.0000    0.1053    0.0000
  band No.  band energies     occupation 
      1     -25.6555      2.00000
      2     -21.8590      2.00000
      3     -20.3773      2.00000
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      8     -13.4049      2.00000
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     10     -12.4378      2.00000
     11     -10.9839      2.00000
     12     -10.7387      2.00000
     13      -9.8842      2.00000
     14      -9.2547      2.00000
     15      -8.6250      2.00000
     16      -7.6641      2.00000
     17      -5.1554      2.00000
     18      -4.0687      2.00000
     19      -3.7656      2.00000
     20      -3.2228      2.00000
     21       0.5345      0.00000
     22       0.6056      0.00000
     23       1.4595      0.00000
     24       1.6774      0.00000
     25       2.0230      0.00000
     26       2.4651      0.00000
     27       2.5377      0.00000
     28       2.5853      0.00000

 k-point    33 :       0.0500    0.1053    0.0000
  band No.  band energies     occupation 
      1     -25.6384      2.00000
      2     -21.8451      2.00000
      3     -20.4866      2.00000
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      5     -17.1114      2.00000
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      8     -13.3563      2.00000
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     10     -12.3566      2.00000
     11     -10.9755      2.00000
     12     -10.6732      2.00000
     13      -9.8955      2.00000
     14      -9.2840      2.00000
     15      -8.6531      2.00000
     16      -7.6878      2.00000
     17      -5.1481      2.00000
     18      -4.0840      2.00000
     19      -3.7950      2.00000
     20      -3.2390      2.00000
     21       0.5492      0.00000
     22       0.6244      0.00000
     23       1.4827      0.00000
     24       1.6998      0.00000
     25       2.0443      0.00000
     26       2.4846      0.00000
     27       2.5787      0.00000
     28       2.6329      0.00000

 k-point    34 :       0.1000    0.1053    0.0000
  band No.  band energies     occupation 
      1     -25.5870      2.00000
      2     -21.8035      2.00000
      3     -20.7714      2.00000
      4     -20.1963      2.00000
      5     -16.7753      2.00000
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      8     -13.2370      2.00000
      9     -12.7543      2.00000
     10     -12.1320      2.00000
     11     -10.9530      2.00000
     12     -10.4919      2.00000
     13      -9.9295      2.00000
     14      -9.3688      2.00000
     15      -8.7319      2.00000
     16      -7.7568      2.00000
     17      -5.1251      2.00000
     18      -4.1331      2.00000
     19      -3.8799      2.00000
     20      -3.2869      2.00000
     21       0.5942      0.00000
     22       0.6810      0.00000
     23       1.5523      0.00000
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     25       2.1085      0.00000
     26       2.5447      0.00000
     27       2.6951      0.00000
     28       2.7629      0.00000

 k-point    35 :       0.1500    0.1053    0.0000
  band No.  band energies     occupation 
      1     -25.5014      2.00000
      2     -21.7347      2.00000
      3     -21.1543      2.00000
      4     -20.1825      2.00000
      5     -16.4614      2.00000
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      9     -12.6714      2.00000
     10     -11.8072      2.00000
     11     -10.9243      2.00000
     12     -10.2319      2.00000
     13      -9.9850      2.00000
     14      -9.4989      2.00000
     15      -8.8487      2.00000
     16      -7.8654      2.00000
     17      -5.0838      2.00000
     18      -4.2228      2.00000
     19      -4.0122      2.00000
     20      -3.3645      2.00000
     21       0.6723      0.00000
     22       0.7768      0.00000
     23       1.6684      0.00000
     24       1.8798      0.00000
     25       2.2159      0.00000
     26       2.6472      0.00000
     27       2.8657      0.00000
     28       2.9395      0.00000

 k-point    36 :       0.2000    0.1053    0.0000
  band No.  band energies     occupation 
      1     -25.3819      2.00000
      2     -21.6400      2.00000
      3     -21.5797      2.00000
      4     -20.1728      2.00000
      5     -16.7198      2.00000
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      8     -12.9180      2.00000
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     10     -11.4319      2.00000
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 k-point    37 :       0.2500    0.1053    0.0000
  band No.  band energies     occupation 
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     27       3.2424      0.00000
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 k-point    38 :       0.3000    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    39 :       0.3500    0.1053    0.0000
  band No.  band energies     occupation 
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     25       3.0382      0.00000
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 k-point    40 :       0.4000    0.1053    0.0000
  band No.  band energies     occupation 
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     25       3.1154      0.00000
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 k-point    41 :       0.4500    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    42 :       0.5000    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    43 :      -0.4500    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    44 :      -0.4000    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    45 :      -0.3500    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    46 :      -0.3000    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    47 :      -0.2500    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    48 :      -0.2000    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    49 :      -0.1500    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    50 :      -0.1000    0.1053    0.0000
  band No.  band energies     occupation 
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 k-point    51 :      -0.0500    0.1053    0.0000
  band No.  band energies     occupation 
      1     -25.6384      2.00000
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     27       2.5789      0.00000
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 k-point    52 :       0.0000    0.1579    0.0000
  band No.  band energies     occupation 
      1     -25.5796      2.00000
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     27       2.5923      0.00000
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 k-point    53 :       0.0500    0.1579    0.0000
  band No.  band energies     occupation 
      1     -25.5624      2.00000
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     11     -10.9540      2.00000
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 k-point    54 :       0.1000    0.1579    0.0000
  band No.  band energies     occupation 
      1     -25.5111      2.00000
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 k-point    55 :       0.1500    0.1579    0.0000
  band No.  band energies     occupation 
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     25       2.2862      0.00000
     26       2.7489      0.00000
     27       2.8585      0.00000
     28       2.9539      0.00000

 k-point    56 :       0.2000    0.1579    0.0000
  band No.  band energies     occupation 
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     27       3.0198      0.00000
     28       3.1329      0.00000

 k-point    57 :       0.2500    0.1579    0.0000
  band No.  band energies     occupation 
      1     -25.1533      2.00000
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     26       3.0567      0.00000
     27       3.2132      0.00000
     28       3.2498      0.00000

 k-point    58 :       0.3000    0.1579    0.0000
  band No.  band energies     occupation 
      1     -24.9670      2.00000
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     21       1.2134      0.00000
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     25       2.8569      0.00000
     26       3.1008      0.00000
     27       3.3911      0.00000
     28       3.4420      0.00000

 k-point    59 :       0.3500    0.1579    0.0000
  band No.  band energies     occupation 
      1     -24.7478      2.00000
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     25       2.9960      0.00000
     26       3.1362      0.00000
     27       3.5990      0.00000
     28       3.6889      0.00000

 k-point    60 :       0.4000    0.1579    0.0000
  band No.  band energies     occupation 
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     25       3.2287      0.00000
     26       3.4248      0.00000
     27       3.4277      0.00000
     28       3.4927      0.00000

 k-point    61 :       0.4500    0.1579    0.0000
  band No.  band energies     occupation 
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     26       3.4480      0.00000
     27       3.4936      0.00000
     28       3.6761      0.00000

 k-point    62 :       0.5000    0.1579    0.0000
  band No.  band energies     occupation 
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     27       3.8839      0.00000
     28       3.8840      0.00000

 k-point    63 :      -0.4500    0.1579    0.0000
  band No.  band energies     occupation 
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 k-point    64 :      -0.4000    0.1579    0.0000
  band No.  band energies     occupation 
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     27       3.4281      0.00000
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 k-point    65 :      -0.3500    0.1579    0.0000
  band No.  band energies     occupation 
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 k-point    66 :      -0.3000    0.1579    0.0000
  band No.  band energies     occupation 
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 k-point    67 :      -0.2500    0.1579    0.0000
  band No.  band energies     occupation 
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 k-point    68 :      -0.2000    0.1579    0.0000
  band No.  band energies     occupation 
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 k-point    69 :      -0.1500    0.1579    0.0000
  band No.  band energies     occupation 
      1     -25.4257      2.00000
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     27       2.8587      0.00000
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 k-point    70 :      -0.1000    0.1579    0.0000
  band No.  band energies     occupation 
      1     -25.5111      2.00000
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     25       2.1829      0.00000
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     27       2.7302      0.00000
     28       2.7721      0.00000

 k-point    71 :      -0.0500    0.1579    0.0000
  band No.  band energies     occupation 
      1     -25.5624      2.00000
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     11     -10.9542      2.00000
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     21       0.6182      0.00000
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     25       2.1211      0.00000
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     27       2.6410      0.00000
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 k-point    72 :       0.0000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.4736      2.00000
      2     -22.5824      2.00000
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     10     -12.5332      2.00000
     11     -10.9494      2.00000
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     14      -9.0825      2.00000
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     16      -7.6229      2.00000
     17      -5.2656      2.00000
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     19      -3.9147      2.00000
     20      -3.3857      2.00000
     21       0.7039      0.00000
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     23       1.7199      0.00000
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     25       2.2055      0.00000
     26       2.6351      0.00000
     27       2.7148      0.00000
     28       2.7157      0.00000

 k-point    73 :       0.0500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.4565      2.00000
      2     -22.5672      2.00000
      3     -20.3439      2.00000
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     10     -12.4797      2.00000
     11     -10.9586      2.00000
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     13      -9.8501      2.00000
     14      -9.1056      2.00000
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     16      -7.6411      2.00000
     17      -5.2635      2.00000
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     21       0.7194      0.00000
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     25       2.2251      0.00000
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     28       2.7405      0.00000

 k-point    74 :       0.1000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.4053      2.00000
      2     -22.5219      2.00000
      3     -20.6245      2.00000
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     10     -12.3307      2.00000
     11     -10.9917      2.00000
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     14      -9.1717      2.00000
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     16      -7.6976      2.00000
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     21       0.7669      0.00000
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     25       2.2838      0.00000
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     28       2.8311      0.00000

 k-point    75 :       0.1500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.3201      2.00000
      2     -22.4468      2.00000
      3     -21.0026      2.00000
      4     -19.7873      2.00000
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      8     -13.0254      2.00000
      9     -12.8869      2.00000
     10     -12.0951      2.00000
     11     -11.0621      2.00000
     12      -9.8955      2.00000
     13      -9.7850      2.00000
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     25       2.3814      0.00000
     26       2.8868      0.00000
     27       2.9028      0.00000
     28       2.9946      0.00000

 k-point    76 :       0.2000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.2010      2.00000
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     12      -9.8995      2.00000
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     20      -3.6592      2.00000
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     22       1.0473      0.00000
     23       2.0886      0.00000
     24       2.2980      0.00000
     25       2.5189      0.00000
     26       3.0257      0.00000
     27       3.0415      0.00000
     28       3.1582      0.00000

 k-point    77 :       0.2500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.0483      2.00000
      2     -22.2096      2.00000
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     10     -11.3994      2.00000
     11     -11.3530      2.00000
     12      -9.8752      2.00000
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     16      -8.1057      2.00000
     17      -5.1428      2.00000
     18      -4.5655      2.00000
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     20      -3.7945      2.00000
     21       1.1269      0.00000
     22       1.2145      0.00000
     23       2.2961      0.00000
     24       2.5027      0.00000
     25       2.6988      0.00000
     26       3.1227      0.00000
     27       3.2221      0.00000
     28       3.2989      0.00000

 k-point    78 :       0.3000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.8625      2.00000
      2     -22.2836      2.00000
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     10     -11.5362      2.00000
     11     -11.0387      2.00000
     12      -9.8372      2.00000
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     14      -9.2405      2.00000
     15      -8.9994      2.00000
     16      -8.2953      2.00000
     17      -5.0645      2.00000
     18      -4.7446      2.00000
     19      -4.6667      2.00000
     20      -3.9436      2.00000
     21       1.3257      0.00000
     22       1.4242      0.00000
     23       2.5499      0.00000
     24       2.7499      0.00000
     25       2.9238      0.00000
     26       3.0593      0.00000
     27       3.4463      0.00000
     28       3.5171      0.00000

 k-point    79 :       0.3500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.6439      2.00000
      2     -22.6967      2.00000
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     10     -11.6029      2.00000
     11     -10.8185      2.00000
     12      -9.8456      2.00000
     13      -9.8438      2.00000
     14      -9.2981      2.00000
     15      -8.8845      2.00000
     16      -8.4860      2.00000
     17      -4.9663      2.00000
     18      -4.9175      2.00000
     19      -4.8441      2.00000
     20      -4.0999      2.00000
     21       1.5627      0.00000
     22       1.6774      0.00000
     23       2.8500      0.00000
     24       2.9023      0.00000
     25       3.0733      0.00000
     26       3.1925      0.00000
     27       3.6559      0.00000
     28       3.7575      0.00000

 k-point    80 :       0.4000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.3931      2.00000
      2     -23.0893      2.00000
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     10     -11.3905      2.00000
     11     -10.8479      2.00000
     12      -9.9900      2.00000
     13      -9.6576      2.00000
     14      -9.2696      2.00000
     15      -8.8608      2.00000
     16      -8.6673      2.00000
     17      -5.0569      2.00000
     18      -4.9954      2.00000
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     20      -4.2590      2.00000
     21       1.8331      0.00000
     22       1.9727      0.00000
     23       2.8054      0.00000
     24       3.1946      0.00000
     25       3.3807      0.00000
     26       3.4104      0.00000
     27       3.5381      0.00000
     28       3.5396      0.00000

 k-point    81 :       0.4500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.1111      2.00000
      2     -23.4576      2.00000
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     10     -11.0302      2.00000
     11     -11.0292      2.00000
     12     -10.2755      2.00000
     13      -9.3766      2.00000
     14      -9.1567      2.00000
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     16      -8.8397      2.00000
     17      -5.1402      2.00000
     18      -5.1039      2.00000
     19      -4.7172      2.00000
     20      -4.4176      2.00000
     21       2.1280      0.00000
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     24       3.0548      0.00000
     25       3.3016      0.00000
     26       3.5851      0.00000
     27       3.6149      0.00000
     28       3.8279      0.00000

 k-point    82 :       0.5000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -23.7992      2.00000
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     10     -11.2600      2.00000
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     13      -9.1207      2.00000
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     17      -5.1575      2.00000
     18      -5.1535      2.00000
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     24       2.6715      0.00000
     25       3.3685      0.00000
     26       3.3693      0.00000
     27       4.0020      0.00000
     28       4.0023      0.00000

 k-point    83 :      -0.4500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.1111      2.00000
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     10     -11.0303      2.00000
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     14      -9.1563      2.00000
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     17      -5.1402      2.00000
     18      -5.1038      2.00000
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     21       2.1278      0.00000
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     25       3.3020      0.00000
     26       3.5850      0.00000
     27       3.6146      0.00000
     28       3.8279      0.00000

 k-point    84 :      -0.4000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.3932      2.00000
      2     -23.0893      2.00000
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     20      -4.2580      2.00000
     21       1.8328      0.00000
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     24       3.1946      0.00000
     25       3.3808      0.00000
     26       3.4106      0.00000
     27       3.5382      0.00000
     28       3.5394      0.00000

 k-point    85 :      -0.3500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.6439      2.00000
      2     -22.6967      2.00000
      3     -21.8641      2.00000
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     10     -11.6026      2.00000
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     21       1.5624      0.00000
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     25       3.0733      0.00000
     26       3.1922      0.00000
     27       3.6562      0.00000
     28       3.7573      0.00000

 k-point    86 :      -0.3000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -24.8625      2.00000
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     20      -3.9428      2.00000
     21       1.3254      0.00000
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     25       2.9236      0.00000
     26       3.0588      0.00000
     27       3.4464      0.00000
     28       3.5169      0.00000

 k-point    87 :      -0.2500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.0484      2.00000
      2     -22.2095      2.00000
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     18      -4.5657      2.00000
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     20      -3.7938      2.00000
     21       1.1267      0.00000
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     25       2.6987      0.00000
     26       3.1220      0.00000
     27       3.2222      0.00000
     28       3.2991      0.00000

 k-point    88 :      -0.2000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.2010      2.00000
      2     -22.3423      2.00000
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     10     -11.7728      2.00000
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     12      -9.8979      2.00000
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     14      -9.3137      2.00000
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     17      -5.2008      2.00000
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     20      -3.6586      2.00000
     21       0.9680      0.00000
     22       1.0473      0.00000
     23       2.0886      0.00000
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     25       2.5188      0.00000
     26       3.0253      0.00000
     27       3.0417      0.00000
     28       3.1590      0.00000

 k-point    89 :      -0.1500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.3201      2.00000
      2     -22.4468      2.00000
      3     -21.0026      2.00000
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      8     -13.0256      2.00000
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     10     -12.0932      2.00000
     11     -11.0627      2.00000
     12      -9.8941      2.00000
     13      -9.7861      2.00000
     14      -9.2660      2.00000
     15      -9.0624      2.00000
     16      -7.7959      2.00000
     17      -5.2370      2.00000
     18      -4.2813      2.00000
     19      -4.1467      2.00000
     20      -3.5443      2.00000
     21       0.8488      0.00000
     22       0.9202      0.00000
     23       1.9273      0.00000
     24       2.1388      0.00000
     25       2.3813      0.00000
     26       2.8867      0.00000
     27       2.9031      0.00000
     28       2.9948      0.00000

 k-point    90 :      -0.1000    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.4053      2.00000
      2     -22.5219      2.00000
      3     -20.6245      2.00000
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      5     -16.7282      2.00000
      6     -16.7032      2.00000
      7     -13.9943      2.00000
      8     -13.1411      2.00000
      9     -13.1314      2.00000
     10     -12.3289      2.00000
     11     -10.9922      2.00000
     12      -9.9954      2.00000
     13      -9.8719      2.00000
     14      -9.1712      2.00000
     15      -9.0202      2.00000
     16      -7.6978      2.00000
     17      -5.2561      2.00000
     18      -4.1985      2.00000
     19      -4.0224      2.00000
     20      -3.4578      2.00000
     21       0.7669      0.00000
     22       0.8306      0.00000
     23       1.8121      0.00000
     24       2.0254      0.00000
     25       2.2837      0.00000
     26       2.7731      0.00000
     27       2.8012      0.00000
     28       2.8311      0.00000

 k-point    91 :      -0.0500    0.2105    0.0000
  band No.  band energies     occupation 
      1     -25.4565      2.00000
      2     -22.5672      2.00000
      3     -20.3439      2.00000
      4     -19.6965      2.00000
      5     -17.0469      2.00000
      6     -16.5711      2.00000
      7     -13.7743      2.00000
      8     -13.3225      2.00000
      9     -13.2099      2.00000
     10     -12.4785      2.00000
     11     -10.9589      2.00000
     12     -10.1524      2.00000
     13      -9.8496      2.00000
     14      -9.1054      2.00000
     15      -8.9881      2.00000
     16      -7.6412      2.00000
     17      -5.2638      2.00000
     18      -4.1528      2.00000
     19      -3.9423      2.00000
     20      -3.4039      2.00000
     21       0.7194      0.00000
     22       0.7772      0.00000
     23       1.7429      0.00000
     24       1.9577      0.00000
     25       2.2251      0.00000
     26       2.6762      0.00000
     27       2.7370      0.00000
     28       2.7404      0.00000

 k-point    92 :       0.0000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.3380      2.00000
      2     -22.9438      2.00000
      3     -20.1342      2.00000
      4     -19.4971      2.00000
      5     -17.1244      2.00000
      6     -16.7376      2.00000
      7     -13.5391      2.00000
      8     -13.4555      2.00000
      9     -13.3189      2.00000
     10     -12.3579      2.00000
     11     -10.9843      2.00000
     12      -9.9608      2.00000
     13      -9.8505      2.00000
     14      -9.1855      2.00000
     15      -8.9543      2.00000
     16      -7.6217      2.00000
     17      -5.3026      2.00000
     18      -4.1889      2.00000
     19      -4.0351      2.00000
     20      -3.5014      2.00000
     21       0.8394      0.00000
     22       0.8861      0.00000
     23       1.9153      0.00000
     24       2.1292      0.00000
     25       2.3413      0.00000
     26       2.7076      0.00000
     27       2.8450      0.00000
     28       2.9021      0.00000

 k-point    93 :       0.0500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.3210      2.00000
      2     -22.9282      2.00000
      3     -20.2403      2.00000
      4     -19.5185      2.00000
      5     -17.0090      2.00000
      6     -16.7743      2.00000
      7     -13.4674      2.00000
      8     -13.4284      2.00000
      9     -13.3943      2.00000
     10     -12.3129      2.00000
     11     -11.0068      2.00000
     12      -9.9096      2.00000
     13      -9.8554      2.00000
     14      -9.1877      2.00000
     15      -8.9712      2.00000
     16      -7.6364      2.00000
     17      -5.3042      2.00000
     18      -4.2023      2.00000
     19      -4.0627      2.00000
     20      -3.5209      2.00000
     21       0.8555      0.00000
     22       0.9034      0.00000
     23       1.9382      0.00000
     24       2.1519      0.00000
     25       2.3600      0.00000
     26       2.7477      0.00000
     27       2.8648      0.00000
     28       2.9238      0.00000

 k-point    94 :       0.1000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.2699      2.00000
      2     -22.8816      2.00000
      3     -20.5174      2.00000
      4     -19.5850      2.00000
      5     -16.8632      2.00000
      6     -16.7054      2.00000
      7     -13.6324      2.00000
      8     -13.3464      2.00000
      9     -13.2273      2.00000
     10     -12.1972      2.00000
     11     -11.0784      2.00000
     12      -9.8636      2.00000
     13      -9.7749      2.00000
     14      -9.1927      2.00000
     15      -9.0181      2.00000
     16      -7.6839      2.00000
     17      -5.3068      2.00000
     18      -4.2445      2.00000
     19      -4.1422      2.00000
     20      -3.5781      2.00000
     21       0.9047      0.00000
     22       0.9552      0.00000
     23       2.0069      0.00000
     24       2.2201      0.00000
     25       2.4158      0.00000
     26       2.8571      0.00000
     27       2.9205      0.00000
     28       2.9908      0.00000

 k-point    95 :       0.1500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.1850      2.00000
      2     -22.8043      2.00000
      3     -20.8913      2.00000
      4     -19.7017      2.00000
      5     -16.9597      2.00000
      6     -16.2927      2.00000
      7     -13.9312      2.00000
      8     -13.2079      2.00000
      9     -12.9164      2.00000
     10     -12.0295      2.00000
     11     -11.2056      2.00000
     12      -9.8609      2.00000
     13      -9.6101      2.00000
     14      -9.1971      2.00000
     15      -9.0760      2.00000
     16      -7.7716      2.00000
     17      -5.3033      2.00000
     18      -4.3205      2.00000
     19      -4.2655      2.00000
     20      -3.6694      2.00000
     21       0.9891      0.00000
     22       1.0413      0.00000
     23       2.1212      0.00000
     24       2.3339      0.00000
     25       2.5078      0.00000
     26       2.9981      0.00000
     27       2.9999      0.00000
     28       3.1287      0.00000

 k-point    96 :       0.2000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.0663      2.00000
      2     -22.6967      2.00000
      3     -21.3082      2.00000
      4     -19.8710      2.00000
      5     -17.0235      2.00000
      6     -15.8321      2.00000
      7     -14.2705      2.00000
      8     -13.0116      2.00000
      9     -12.5785      2.00000
     10     -11.8000      2.00000
     11     -11.3875      2.00000
     12      -9.8355      2.00000
     13      -9.5181      2.00000
     14      -9.2020      2.00000
     15      -9.0785      2.00000
     16      -7.9037      2.00000
     17      -5.2863      2.00000
     18      -4.4386      2.00000
     19      -4.4165      2.00000
     20      -3.7890      2.00000
     21       1.1113      0.00000
     22       1.1627      0.00000
     23       2.2809      0.00000
     24       2.4934      0.00000
     25       2.6359      0.00000
     26       3.0943      0.00000
     27       3.1071      0.00000
     28       3.2547      0.00000

 k-point    97 :       0.2500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.9141      2.00000
      2     -22.5594      2.00000
      3     -21.7373      2.00000
      4     -20.0890      2.00000
      5     -17.0320      2.00000
      6     -15.3628      2.00000
      7     -14.6263      2.00000
      8     -12.7637      2.00000
      9     -12.2679      2.00000
     10     -11.6070      2.00000
     11     -11.4955      2.00000
     12      -9.7876      2.00000
     13      -9.5778      2.00000
     14      -9.2140      2.00000
     15      -8.9736      2.00000
     16      -8.0771      2.00000
     17      -5.2503      2.00000
     18      -4.6051      2.00000
     19      -4.5740      2.00000
     20      -3.9296      2.00000
     21       1.2728      0.00000
     22       1.3219      0.00000
     23       2.4857      0.00000
     24       2.6977      0.00000
     25       2.8039      0.00000
     26       3.1010      0.00000
     27       3.2354      0.00000
     28       3.4458      0.00000

 k-point    98 :       0.3000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.7289      2.00000
      2     -22.3935      2.00000
      3     -22.1621      2.00000
      4     -20.3444      2.00000
      5     -16.9788      2.00000
      6     -14.9833      2.00000
      7     -14.9086      2.00000
      8     -12.5096      2.00000
      9     -11.9989      2.00000
     10     -11.8057      2.00000
     11     -11.1458      2.00000
     12      -9.7356      2.00000
     13      -9.7023      2.00000
     14      -9.2386      2.00000
     15      -8.8555      2.00000
     16      -8.2783      2.00000
     17      -5.1929      2.00000
     18      -4.7839      2.00000
     19      -4.7465      2.00000
     20      -4.0841      2.00000
     21       1.4737      0.00000
     22       1.5222      0.00000
     23       2.7357      0.00000
     24       2.9239      0.00000
     25       3.0181      0.00000
     26       3.0232      0.00000
     27       3.4294      0.00000
     28       3.6616      0.00000

 k-point    99 :       0.3500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.5110      2.00000
      2     -22.5727      2.00000
      3     -22.2001      2.00000
      4     -20.6231      2.00000
      5     -16.8672      2.00000
      6     -15.3309      2.00000
      7     -14.4812      2.00000
      8     -12.4666      2.00000
      9     -11.7609      2.00000
     10     -11.7536      2.00000
     11     -10.8470      2.00000
     12      -9.7833      2.00000
     13      -9.7354      2.00000
     14      -9.2565      2.00000
     15      -8.7966      2.00000
     16      -8.4839      2.00000
     17      -5.1131      2.00000
     18      -4.9520      2.00000
     19      -4.9189      2.00000
     20      -4.2466      2.00000
     21       1.7115      0.00000
     22       1.7654      0.00000
     23       2.8807      0.00000
     24       3.0303      0.00000
     25       3.2589      0.00000
     26       3.2767      0.00000
     27       3.6076      0.00000
     28       3.9049      0.00000

 k-point   100 :       0.4000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.2612      2.00000
      2     -22.9631      2.00000
      3     -21.9812      2.00000
      4     -20.9116      2.00000
      5     -16.7041      2.00000
      6     -15.6617      2.00000
      7     -14.0823      2.00000
      8     -12.7004      2.00000
      9     -11.5155      2.00000
     10     -11.4145      2.00000
     11     -10.7454      2.00000
     12      -9.8759      2.00000
     13      -9.6947      2.00000
     14      -9.2132      2.00000
     15      -8.8269      2.00000
     16      -8.6702      2.00000
     17      -5.0908      2.00000
     18      -5.0653      2.00000
     19      -5.0101      2.00000
     20      -4.4129      2.00000
     21       1.9813      0.00000
     22       2.0506      0.00000
     23       2.8346      0.00000
     24       3.3479      0.00000
     25       3.4325      0.00000
     26       3.5691      0.00000
     27       3.6396      0.00000
     28       3.6735      0.00000

 k-point   101 :       0.4500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -23.9802      2.00000
      2     -23.3295      2.00000
      3     -21.7390      2.00000
      4     -21.1989      2.00000
      5     -16.4962      2.00000
      6     -15.9696      2.00000
      7     -13.7076      2.00000
      8     -13.0129      2.00000
      9     -11.2796      2.00000
     10     -10.9843      2.00000
     11     -10.8527      2.00000
     12     -10.1663      2.00000
     13      -9.4461      2.00000
     14      -9.1087      2.00000
     15      -8.9554      2.00000
     16      -8.8313      2.00000
     17      -5.1807      2.00000
     18      -5.1650      2.00000
     19      -4.8840      2.00000
     20      -4.5790      2.00000
     21       2.2746      0.00000
     22       2.3731      0.00000
     23       2.7838      0.00000
     24       3.0880      0.00000
     25       3.4040      0.00000
     26       3.7482      0.00000
     27       3.7604      0.00000
     28       3.9582      0.00000

 k-point   102 :       0.5000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -23.6696      2.00000
      2     -23.6688      2.00000
      3     -21.4769      2.00000
      4     -21.4766      2.00000
      5     -16.2501      2.00000
      6     -16.2489      2.00000
      7     -13.3524      2.00000
      8     -13.3509      2.00000
      9     -11.0522      2.00000
     10     -11.0509      2.00000
     11     -10.5529      2.00000
     12     -10.5517      2.00000
     13      -9.1739      2.00000
     14      -9.1724      2.00000
     15      -8.9772      2.00000
     16      -8.9760      2.00000
     17      -5.2079      2.00000
     18      -5.2042      2.00000
     19      -4.7392      2.00000
     20      -4.7374      2.00000
     21       2.5700      0.00000
     22       2.5712      0.00000
     23       2.7240      0.00000
     24       2.7250      0.00000
     25       3.4806      0.00000
     26       3.4813      0.00000
     27       4.1154      0.00000
     28       4.1161      0.00000

 k-point   103 :      -0.4500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -23.9802      2.00000
      2     -23.3295      2.00000
      3     -21.7390      2.00000
      4     -21.1990      2.00000
      5     -16.4958      2.00000
      6     -15.9701      2.00000
      7     -13.7073      2.00000
      8     -13.0133      2.00000
      9     -11.2796      2.00000
     10     -10.9844      2.00000
     11     -10.8529      2.00000
     12     -10.1657      2.00000
     13      -9.4447      2.00000
     14      -9.1083      2.00000
     15      -8.9566      2.00000
     16      -8.8321      2.00000
     17      -5.1787      2.00000
     18      -5.1670      2.00000
     19      -4.8852      2.00000
     20      -4.5778      2.00000
     21       2.2744      0.00000
     22       2.3730      0.00000
     23       2.7836      0.00000
     24       3.0883      0.00000
     25       3.4043      0.00000
     26       3.7479      0.00000
     27       3.7603      0.00000
     28       3.9576      0.00000

 k-point   104 :      -0.4000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.2612      2.00000
      2     -22.9631      2.00000
      3     -21.9812      2.00000
      4     -20.9117      2.00000
      5     -16.7037      2.00000
      6     -15.6622      2.00000
      7     -14.0821      2.00000
      8     -12.7010      2.00000
      9     -11.5155      2.00000
     10     -11.4145      2.00000
     11     -10.7455      2.00000
     12      -9.8750      2.00000
     13      -9.6934      2.00000
     14      -9.2132      2.00000
     15      -8.8279      2.00000
     16      -8.6710      2.00000
     17      -5.0886      2.00000
     18      -5.0674      2.00000
     19      -5.0113      2.00000
     20      -4.4118      2.00000
     21       1.9810      0.00000
     22       2.0505      0.00000
     23       2.8344      0.00000
     24       3.3477      0.00000
     25       3.4327      0.00000
     26       3.5692      0.00000
     27       3.6397      0.00000
     28       3.6735      0.00000

 k-point   105 :      -0.3500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.5110      2.00000
      2     -22.5726      2.00000
      3     -22.2001      2.00000
      4     -20.6232      2.00000
      5     -16.8668      2.00000
      6     -15.3315      2.00000
      7     -14.4810      2.00000
      8     -12.4674      2.00000
      9     -11.7606      2.00000
     10     -11.7537      2.00000
     11     -10.8464      2.00000
     12      -9.7824      2.00000
     13      -9.7338      2.00000
     14      -9.2571      2.00000
     15      -8.7975      2.00000
     16      -8.4846      2.00000
     17      -5.1144      2.00000
     18      -4.9499      2.00000
     19      -4.9207      2.00000
     20      -4.2456      2.00000
     21       1.7112      0.00000
     22       1.7654      0.00000
     23       2.8804      0.00000
     24       3.0302      0.00000
     25       3.2589      0.00000
     26       3.2765      0.00000
     27       3.6080      0.00000
     28       3.9044      0.00000

 k-point   106 :      -0.3000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.7289      2.00000
      2     -22.3934      2.00000
      3     -22.1621      2.00000
      4     -20.3445      2.00000
      5     -16.9784      2.00000
      6     -14.9839      2.00000
      7     -14.9085      2.00000
      8     -12.5102      2.00000
      9     -11.9993      2.00000
     10     -11.8056      2.00000
     11     -11.1445      2.00000
     12      -9.7338      2.00000
     13      -9.7020      2.00000
     14      -9.2396      2.00000
     15      -8.8562      2.00000
     16      -8.2789      2.00000
     17      -5.1942      2.00000
     18      -4.7823      2.00000
     19      -4.7479      2.00000
     20      -4.0832      2.00000
     21       1.4734      0.00000
     22       1.5221      0.00000
     23       2.7357      0.00000
     24       2.9236      0.00000
     25       3.0180      0.00000
     26       3.0232      0.00000
     27       3.4296      0.00000
     28       3.6600      0.00000

 k-point   107 :      -0.2500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -24.9141      2.00000
      2     -22.5594      2.00000
      3     -21.7373      2.00000
      4     -20.0890      2.00000
      5     -17.0316      2.00000
      6     -15.3627      2.00000
      7     -14.6271      2.00000
      8     -12.7641      2.00000
      9     -12.2685      2.00000
     10     -11.6073      2.00000
     11     -11.4936      2.00000
     12      -9.7857      2.00000
     13      -9.5780      2.00000
     14      -9.2151      2.00000
     15      -8.9739      2.00000
     16      -8.0776      2.00000
     17      -5.2515      2.00000
     18      -4.6040      2.00000
     19      -4.5748      2.00000
     20      -3.9288      2.00000
     21       1.2725      0.00000
     22       1.3219      0.00000
     23       2.4857      0.00000
     24       2.6976      0.00000
     25       2.8038      0.00000
     26       3.1006      0.00000
     27       3.2357      0.00000
     28       3.4355      0.00000

 k-point   108 :      -0.2000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.0663      2.00000
      2     -22.6967      2.00000
      3     -21.3081      2.00000
      4     -19.8711      2.00000
      5     -17.0232      2.00000
      6     -15.8321      2.00000
      7     -14.2714      2.00000
      8     -13.0118      2.00000
      9     -12.5793      2.00000
     10     -11.7978      2.00000
     11     -11.3879      2.00000
     12      -9.8337      2.00000
     13      -9.5191      2.00000
     14      -9.2030      2.00000
     15      -9.0780      2.00000
     16      -7.9040      2.00000
     17      -5.2874      2.00000
     18      -4.4387      2.00000
     19      -4.4163      2.00000
     20      -3.7883      2.00000
     21       1.1110      0.00000
     22       1.1627      0.00000
     23       2.2809      0.00000
     24       2.4933      0.00000
     25       2.6358      0.00000
     26       3.0948      0.00000
     27       3.1066      0.00000
     28       3.2534      0.00000

 k-point   109 :      -0.1500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.1850      2.00000
      2     -22.8043      2.00000
      3     -20.8913      2.00000
      4     -19.7017      2.00000
      5     -16.9594      2.00000
      6     -16.2927      2.00000
      7     -13.9322      2.00000
      8     -13.2080      2.00000
      9     -12.9170      2.00000
     10     -12.0273      2.00000
     11     -11.2060      2.00000
     12      -9.8592      2.00000
     13      -9.6113      2.00000
     14      -9.1980      2.00000
     15      -9.0753      2.00000
     16      -7.7718      2.00000
     17      -5.3043      2.00000
     18      -4.3209      2.00000
     19      -4.2648      2.00000
     20      -3.6689      2.00000
     21       0.9889      0.00000
     22       1.0413      0.00000
     23       2.1212      0.00000
     24       2.3338      0.00000
     25       2.5077      0.00000
     26       2.9988      0.00000
     27       2.9998      0.00000
     28       3.1277      0.00000

 k-point   110 :      -0.1000    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.2699      2.00000
      2     -22.8816      2.00000
      3     -20.5174      2.00000
      4     -19.5851      2.00000
      5     -16.8630      2.00000
      6     -16.7054      2.00000
      7     -13.6336      2.00000
      8     -13.3465      2.00000
      9     -13.2277      2.00000
     10     -12.1953      2.00000
     11     -11.0788      2.00000
     12      -9.8623      2.00000
     13      -9.7758      2.00000
     14      -9.1934      2.00000
     15      -9.0176      2.00000
     16      -7.6841      2.00000
     17      -5.3074      2.00000
     18      -4.2449      2.00000
     19      -4.1418      2.00000
     20      -3.5778      2.00000
     21       0.9045      0.00000
     22       0.9551      0.00000
     23       2.0069      0.00000
     24       2.2200      0.00000
     25       2.4157      0.00000
     26       2.8573      0.00000
     27       2.9206      0.00000
     28       2.9919      0.00000

 k-point   111 :      -0.0500    0.2632    0.0000
  band No.  band energies     occupation 
      1     -25.3210      2.00000
      2     -22.9282      2.00000
      3     -20.2403      2.00000
      4     -19.5185      2.00000
      5     -17.0090      2.00000
      6     -16.7741      2.00000
      7     -13.4682      2.00000
      8     -13.4284      2.00000
      9     -13.3945      2.00000
     10     -12.3116      2.00000
     11     -11.0071      2.00000
     12      -9.9101      2.00000
     13      -9.8547      2.00000
     14      -9.1882      2.00000
     15      -8.9710      2.00000
     16      -7.6364      2.00000
     17      -5.3046      2.00000
     18      -4.2025      2.00000
     19      -4.0624      2.00000
     20      -3.5207      2.00000
     21       0.8554      0.00000
     22       0.9034      0.00000
     23       1.9382      0.00000
     24       2.1519      0.00000
     25       2.3600      0.00000
     26       2.7478      0.00000
     27       2.8648      0.00000
     28       2.9400      0.00000

 k-point   112 :       0.0000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -25.1734      2.00000
      2     -23.2943      2.00000
      3     -20.0141      2.00000
      4     -19.3792      2.00000
      5     -17.0832      2.00000
      6     -16.8959      2.00000
      7     -13.6998      2.00000
      8     -13.6616      2.00000
      9     -12.9631      2.00000
     10     -12.0890      2.00000
     11     -11.0731      2.00000
     12      -9.9117      2.00000
     13      -9.7557      2.00000
     14      -9.3779      2.00000
     15      -8.7943      2.00000
     16      -7.6471      2.00000
     17      -5.3046      2.00000
     18      -4.2699      2.00000
     19      -4.1524      2.00000
     20      -3.6327      2.00000
     21       1.0112      0.00000
     22       1.0573      0.00000
     23       2.1540      0.00000
     24       2.3663      0.00000
     25       2.5078      0.00000
     26       2.7717      0.00000
     27       2.9881      0.00000
     28       3.1410      0.00000

 k-point   113 :       0.0500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -25.1564      2.00000
      2     -23.2785      2.00000
      3     -20.1182      2.00000
      4     -19.4161      2.00000
      5     -16.9751      2.00000
      6     -16.9125      2.00000
      7     -13.6290      2.00000
      8     -13.6168      2.00000
      9     -13.0500      2.00000
     10     -12.0461      2.00000
     11     -11.1106      2.00000
     12      -9.9082      2.00000
     13      -9.7139      2.00000
     14      -9.3725      2.00000
     15      -8.8031      2.00000
     16      -7.6577      2.00000
     17      -5.3104      2.00000
     18      -4.2851      2.00000
     19      -4.1774      2.00000
     20      -3.6532      2.00000
     21       1.0280      0.00000
     22       1.0742      0.00000
     23       2.1767      0.00000
     24       2.3892      0.00000
     25       2.5261      0.00000
     26       2.8059      0.00000
     27       3.0041      0.00000
     28       3.1392      0.00000

 k-point   114 :       0.1000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -25.1056      2.00000
      2     -23.2309      2.00000
      3     -20.3904      2.00000
      4     -19.5263      2.00000
      5     -16.9470      2.00000
      6     -16.6924      2.00000
      7     -13.5304      2.00000
      8     -13.3859      2.00000
      9     -13.2722      2.00000
     10     -11.9423      2.00000
     11     -11.2219      2.00000
     12      -9.8934      2.00000
     13      -9.6078      2.00000
     14      -9.3572      2.00000
     15      -8.8256      2.00000
     16      -7.6944      2.00000
     17      -5.3248      2.00000
     18      -4.3340      2.00000
     19      -4.2473      2.00000
     20      -3.7130      2.00000
     21       1.0789      0.00000
     22       1.1247      0.00000
     23       2.2447      0.00000
     24       2.4579      0.00000
     25       2.5801      0.00000
     26       2.8979      0.00000
     27       3.0358      0.00000
     28       3.1520      0.00000

 k-point   115 :       0.1500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -25.0209      2.00000
      2     -23.1518      2.00000
      3     -20.7587      2.00000
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      8     -13.3635      2.00000
      9     -13.0467      2.00000
     10     -11.8052      2.00000
     11     -11.4000      2.00000
     12      -9.8612      2.00000
     13      -9.4879      2.00000
     14      -9.3335      2.00000
     15      -8.8465      2.00000
     16      -7.7680      2.00000
     17      -5.3398      2.00000
     18      -4.4270      2.00000
     19      -4.3467      2.00000
     20      -3.8078      2.00000
     21       1.1659      0.00000
     22       1.2082      0.00000
     23       2.3575      0.00000
     24       2.5723      0.00000
     25       2.6673      0.00000
     26       3.0109      0.00000
     27       3.0485      0.00000
     28       3.2309      0.00000

 k-point   116 :       0.2000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.9027      2.00000
      2     -23.0417      2.00000
      3     -21.1703      2.00000
      4     -19.9441      2.00000
      5     -16.9528      2.00000
      6     -15.8952      2.00000
      7     -13.9116      2.00000
      8     -13.1280      2.00000
      9     -12.6478      2.00000
     10     -11.6369      2.00000
     11     -11.6298      2.00000
     12      -9.8102      2.00000
     13      -9.4246      2.00000
     14      -9.3052      2.00000
     15      -8.8337      2.00000
     16      -7.8880      2.00000
     17      -5.3460      2.00000
     18      -4.5660      2.00000
     19      -4.4657      2.00000
     20      -3.9313      2.00000
     21       1.2909      0.00000
     22       1.3247      0.00000
     23       2.5138      0.00000
     24       2.7321      0.00000
     25       2.7833      0.00000
     26       3.0739      0.00000
     27       3.0842      0.00000
     28       3.3724      0.00000

 k-point   117 :       0.2500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.7512      2.00000
      2     -22.9010      2.00000
      3     -21.5948      2.00000
      4     -20.2258      2.00000
      5     -16.8892      2.00000
      6     -15.4769      2.00000
      7     -14.2680      2.00000
      8     -12.8359      2.00000
      9     -12.2366      2.00000
     10     -11.8831      2.00000
     11     -11.4257      2.00000
     12      -9.7468      2.00000
     13      -9.4590      2.00000
     14      -9.2775      2.00000
     15      -8.7767      2.00000
     16      -8.0563      2.00000
     17      -5.3363      2.00000
     18      -4.7307      2.00000
     19      -4.6103      2.00000
     20      -4.0757      2.00000
     21       1.4550      0.00000
     22       1.4765      0.00000
     23       2.7112      0.00000
     24       2.9305      0.00000
     25       2.9308      0.00000
     26       3.0384      0.00000
     27       3.1925      0.00000
     28       3.5592      0.00000

 k-point   118 :       0.3000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.5667      2.00000
      2     -22.7305      2.00000
      3     -22.0156      2.00000
      4     -20.5337      2.00000
      5     -16.7773      2.00000
      6     -15.0756      2.00000
      7     -14.6270      2.00000
      8     -12.5839      2.00000
      9     -12.0547      2.00000
     10     -11.8605      2.00000
     11     -11.1607      2.00000
     12      -9.6902      2.00000
     13      -9.5586      2.00000
     14      -9.2543      2.00000
     15      -8.7231      2.00000
     16      -8.2636      2.00000
     17      -5.3056      2.00000
     18      -4.8998      2.00000
     19      -4.7778      2.00000
     20      -4.2344      2.00000
     21       1.6574      0.00000
     22       1.6675      0.00000
     23       2.9237      0.00000
     24       2.9471      0.00000
     25       3.1281      0.00000
     26       3.1996      0.00000
     27       3.3745      0.00000
     28       3.7783      0.00000

 k-point   119 :       0.3500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.3498      2.00000
      2     -22.5312      2.00000
      3     -22.4229      2.00000
      4     -20.8531      2.00000
      5     -16.6208      2.00000
      6     -14.9788      2.00000
      7     -14.6963      2.00000
      8     -12.6901      2.00000
      9     -11.8294      2.00000
     10     -11.5448      2.00000
     11     -10.8707      2.00000
     12      -9.6861      2.00000
     13      -9.6588      2.00000
     14      -9.2264      2.00000
     15      -8.7244      2.00000
     16      -8.4857      2.00000
     17      -5.2502      2.00000
     18      -5.0549      2.00000
     19      -4.9511      2.00000
     20      -4.4022      2.00000
     21       1.8952      0.00000
     22       1.9011      0.00000
     23       2.8633      0.00000
     24       3.2168      0.00000
     25       3.3791      0.00000
     26       3.4954      0.00000
     27       3.5951      0.00000
     28       3.9291      0.00000

 k-point   120 :       0.4000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.1012      2.00000
      2     -22.8105      2.00000
      3     -22.3046      2.00000
      4     -21.1722      2.00000
      5     -16.4240      2.00000
      6     -15.3161      2.00000
      7     -14.3356      2.00000
      8     -12.9840      2.00000
      9     -11.3918      2.00000
     10     -11.2767      2.00000
     11     -10.6715      2.00000
     12      -9.8063      2.00000
     13      -9.6608      2.00000
     14      -9.1688      2.00000
     15      -8.8079      2.00000
     16      -8.6860      2.00000
     17      -5.1784      2.00000
     18      -5.1659      2.00000
     19      -5.1053      2.00000
     20      -4.5749      2.00000
     21       2.1633      0.00000
     22       2.1770      0.00000
     23       2.8816      0.00000
     24       3.4077      0.00000
     25       3.6090      0.00000
     26       3.7648      0.00000
     27       3.7903      0.00000
     28       3.8527      0.00000

 k-point   121 :       0.4500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -23.8216      2.00000
      2     -23.1746      2.00000
      3     -22.0525      2.00000
      4     -21.4823      2.00000
      5     -16.1914      2.00000
      6     -15.6334      2.00000
      7     -13.9874      2.00000
      8     -13.3104      2.00000
      9     -11.0376      2.00000
     10     -10.9200      2.00000
     11     -10.6768      2.00000
     12     -10.0792      2.00000
     13      -9.4860      2.00000
     14      -9.0780      2.00000
     15      -8.9793      2.00000
     16      -8.8429      2.00000
     17      -5.2539      2.00000
     18      -5.2160      2.00000
     19      -5.0510      2.00000
     20      -4.7469      2.00000
     21       2.4547      0.00000
     22       2.4899      0.00000
     23       2.9162      0.00000
     24       3.1697      0.00000
     25       3.5231      0.00000
     26       3.9121      0.00000
     27       3.9143      0.00000
     28       4.1181      0.00000

 k-point   122 :       0.5000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -23.5127      2.00000
      2     -23.5118      2.00000
      3     -21.7773      2.00000
      4     -21.7772      2.00000
      5     -15.9270      2.00000
      6     -15.9261      2.00000
      7     -13.6469      2.00000
      8     -13.6457      2.00000
      9     -10.8280      2.00000
     10     -10.8266      2.00000
     11     -10.4681      2.00000
     12     -10.4669      2.00000
     13      -9.2232      2.00000
     14      -9.2215      2.00000
     15      -8.9691      2.00000
     16      -8.9679      2.00000
     17      -5.2694      2.00000
     18      -5.2660      2.00000
     19      -4.9096      2.00000
     20      -4.9081      2.00000
     21       2.7457      0.00000
     22       2.7473      0.00000
     23       2.8285      0.00000
     24       2.8291      0.00000
     25       3.6017      0.00000
     26       3.6023      0.00000
     27       4.1988      0.00000
     28       4.1996      0.00000

 k-point   123 :      -0.4500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -23.8216      2.00000
      2     -23.1745      2.00000
      3     -22.0525      2.00000
      4     -21.4823      2.00000
      5     -16.1910      2.00000
      6     -15.6338      2.00000
      7     -13.9872      2.00000
      8     -13.3107      2.00000
      9     -11.0378      2.00000
     10     -10.9201      2.00000
     11     -10.6767      2.00000
     12     -10.0788      2.00000
     13      -9.4846      2.00000
     14      -9.0775      2.00000
     15      -8.9805      2.00000
     16      -8.8437      2.00000
     17      -5.2517      2.00000
     18      -5.2181      2.00000
     19      -5.0523      2.00000
     20      -4.7457      2.00000
     21       2.4545      0.00000
     22       2.4898      0.00000
     23       2.9160      0.00000
     24       3.1700      0.00000
     25       3.5232      0.00000
     26       3.9120      0.00000
     27       3.9143      0.00000
     28       4.1182      0.00000

 k-point   124 :      -0.4000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.1012      2.00000
      2     -22.8105      2.00000
      3     -22.3046      2.00000
      4     -21.1722      2.00000
      5     -16.4237      2.00000
      6     -15.3165      2.00000
      7     -14.3355      2.00000
      8     -12.9844      2.00000
      9     -11.3918      2.00000
     10     -11.2771      2.00000
     11     -10.6709      2.00000
     12      -9.8056      2.00000
     13      -9.6597      2.00000
     14      -9.1687      2.00000
     15      -8.8089      2.00000
     16      -8.6867      2.00000
     17      -5.1764      2.00000
     18      -5.1673      2.00000
     19      -5.1071      2.00000
     20      -4.5738      2.00000
     21       2.1631      0.00000
     22       2.1769      0.00000
     23       2.8813      0.00000
     24       3.4077      0.00000
     25       3.6092      0.00000
     26       3.7648      0.00000
     27       3.7905      0.00000
     28       3.8526      0.00000

 k-point   125 :      -0.3500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.3498      2.00000
      2     -22.5312      2.00000
      3     -22.4228      2.00000
      4     -20.8531      2.00000
      5     -16.6204      2.00000
      6     -14.9793      2.00000
      7     -14.6962      2.00000
      8     -12.6907      2.00000
      9     -11.8292      2.00000
     10     -11.5454      2.00000
     11     -10.8694      2.00000
     12      -9.6849      2.00000
     13      -9.6583      2.00000
     14      -9.2270      2.00000
     15      -8.7252      2.00000
     16      -8.4863      2.00000
     17      -5.2516      2.00000
     18      -5.0531      2.00000
     19      -4.9526      2.00000
     20      -4.4011      2.00000
     21       1.8949      0.00000
     22       1.9010      0.00000
     23       2.8631      0.00000
     24       3.2168      0.00000
     25       3.3792      0.00000
     26       3.4954      0.00000
     27       3.5945      0.00000
     28       3.9288      0.00000

 k-point   126 :      -0.3000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.5667      2.00000
      2     -22.7305      2.00000
      3     -22.0156      2.00000
      4     -20.5338      2.00000
      5     -16.7770      2.00000
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      8     -12.5846      2.00000
      9     -12.0544      2.00000
     10     -11.8613      2.00000
     11     -11.1587      2.00000
     12      -9.6885      2.00000
     13      -9.5586      2.00000
     14      -9.2553      2.00000
     15      -8.7236      2.00000
     16      -8.2642      2.00000
     17      -5.3070      2.00000
     18      -4.8983      2.00000
     19      -4.7790      2.00000
     20      -4.2334      2.00000
     21       1.6571      0.00000
     22       1.6674      0.00000
     23       2.9234      0.00000
     24       2.9471      0.00000
     25       3.1283      0.00000
     26       3.1996      0.00000
     27       3.3737      0.00000
     28       3.7773      0.00000

 k-point   127 :      -0.2500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.7512      2.00000
      2     -22.9010      2.00000
      3     -21.5948      2.00000
      4     -20.2258      2.00000
      5     -16.8889      2.00000
      6     -15.4768      2.00000
      7     -14.2687      2.00000
      8     -12.8363      2.00000
      9     -12.2374      2.00000
     10     -11.8832      2.00000
     11     -11.4235      2.00000
     12      -9.7450      2.00000
     13      -9.4594      2.00000
     14      -9.2787      2.00000
     15      -8.7768      2.00000
     16      -8.0567      2.00000
     17      -5.3376      2.00000
     18      -4.7294      2.00000
     19      -4.6113      2.00000
     20      -4.0749      2.00000
     21       1.4547      0.00000
     22       1.4765      0.00000
     23       2.7112      0.00000
     24       2.9303      0.00000
     25       2.9309      0.00000
     26       3.0383      0.00000
     27       3.1919      0.00000
     28       3.5582      0.00000

 k-point   128 :      -0.2000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -24.9027      2.00000
      2     -23.0417      2.00000
      3     -21.1703      2.00000
      4     -19.9442      2.00000
      5     -16.9525      2.00000
      6     -15.8952      2.00000
      7     -13.9124      2.00000
      8     -13.1282      2.00000
      9     -12.6485      2.00000
     10     -11.6348      2.00000
     11     -11.6300      2.00000
     12      -9.8084      2.00000
     13      -9.4255      2.00000
     14      -9.3064      2.00000
     15      -8.8333      2.00000
     16      -7.8883      2.00000
     17      -5.3472      2.00000
     18      -4.5649      2.00000
     19      -4.4665      2.00000
     20      -3.9305      2.00000
     21       1.2906      0.00000
     22       1.3247      0.00000
     23       2.5138      0.00000
     24       2.7320      0.00000
     25       2.7833      0.00000
     26       3.0737      0.00000
     27       3.0840      0.00000
     28       3.3714      0.00000

 k-point   129 :      -0.1500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -25.0209      2.00000
      2     -23.1518      2.00000
      3     -20.7587      2.00000
      4     -19.7058      2.00000
      5     -16.9684      2.00000
      6     -16.3124      2.00000
      7     -13.5734      2.00000
      8     -13.3636      2.00000
      9     -13.0472      2.00000
     10     -11.8032      2.00000
     11     -11.4004      2.00000
     12      -9.8595      2.00000
     13      -9.4890      2.00000
     14      -9.3347      2.00000
     15      -8.8459      2.00000
     16      -7.7682      2.00000
     17      -5.3407      2.00000
     18      -4.4263      2.00000
     19      -4.3472      2.00000
     20      -3.8073      2.00000
     21       1.1657      0.00000
     22       1.2081      0.00000
     23       2.3575      0.00000
     24       2.5722      0.00000
     25       2.6672      0.00000
     26       3.0109      0.00000
     27       3.0489      0.00000
     28       3.2300      0.00000

 k-point   130 :      -0.1000    0.3158    0.0000
  band No.  band energies     occupation 
      1     -25.1056      2.00000
      2     -23.2309      2.00000
      3     -20.3904      2.00000
      4     -19.5263      2.00000
      5     -16.9468      2.00000
      6     -16.6924      2.00000
      7     -13.5304      2.00000
      8     -13.3863      2.00000
      9     -13.2732      2.00000
     10     -11.9405      2.00000
     11     -11.2222      2.00000
     12      -9.8920      2.00000
     13      -9.6087      2.00000
     14      -9.3581      2.00000
     15      -8.8251      2.00000
     16      -7.6945      2.00000
     17      -5.3255      2.00000
     18      -4.3337      2.00000
     19      -4.2474      2.00000
     20      -3.7126      2.00000
     21       1.0788      0.00000
     22       1.1247      0.00000
     23       2.2447      0.00000
     24       2.4578      0.00000
     25       2.5800      0.00000
     26       2.8980      0.00000
     27       3.0362      0.00000
     28       3.1514      0.00000

 k-point   131 :      -0.0500    0.3158    0.0000
  band No.  band energies     occupation 
      1     -25.1564      2.00000
      2     -23.2784      2.00000
      3     -20.1182      2.00000
      4     -19.4161      2.00000
      5     -16.9751      2.00000
      6     -16.9124      2.00000
      7     -13.6291      2.00000
      8     -13.6170      2.00000
      9     -13.0508      2.00000
     10     -12.0449      2.00000
     11     -11.1108      2.00000
     12      -9.9074      2.00000
     13      -9.7144      2.00000
     14      -9.3730      2.00000
     15      -8.8028      2.00000
     16      -7.6577      2.00000
     17      -5.3107      2.00000
     18      -4.2851      2.00000
     19      -4.1774      2.00000
     20      -3.6530      2.00000
     21       1.0279      0.00000
     22       1.0742      0.00000
     23       2.1767      0.00000
     24       2.3892      0.00000
     25       2.5260      0.00000
     26       2.8060      0.00000
     27       3.0042      0.00000
     28       3.1391      0.00000

 k-point   132 :       0.0000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.9804      2.00000
      2     -23.6295      2.00000
      3     -19.8802      2.00000
      4     -19.3416      2.00000
      5     -17.0504      2.00000
      6     -16.9892      2.00000
      7     -13.8495      2.00000
      8     -13.8337      2.00000
      9     -12.6119      2.00000
     10     -11.7685      2.00000
     11     -11.2209      2.00000
     12     -10.0796      2.00000
     13      -9.6126      2.00000
     14      -9.4900      2.00000
     15      -8.6024      2.00000
     16      -7.7114      2.00000
     17      -5.2591      2.00000
     18      -4.4316      2.00000
     19      -4.1945      2.00000
     20      -3.7713      2.00000
     21       1.2186      0.00000
     22       1.2766      0.00000
     23       2.4278      0.00000
     24       2.6358      0.00000
     25       2.6422      0.00000
     26       2.7782      0.00000
     27       3.0422      0.00000
     28       3.3084      0.00000

 k-point   133 :       0.0500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.9636      2.00000
      2     -23.6134      2.00000
      3     -19.9813      2.00000
      4     -19.3957      2.00000
      5     -16.9826      2.00000
      6     -16.9521      2.00000
      7     -13.7943      2.00000
      8     -13.7698      2.00000
      9     -12.6989      2.00000
     10     -11.7259      2.00000
     11     -11.2730      2.00000
     12     -10.0635      2.00000
     13      -9.5808      2.00000
     14      -9.4815      2.00000
     15      -8.6034      2.00000
     16      -7.7174      2.00000
     17      -5.2690      2.00000
     18      -4.4510      2.00000
     19      -4.2150      2.00000
     20      -3.7924      2.00000
     21       1.2360      0.00000
     22       1.2935      0.00000
     23       2.4498      0.00000
     24       2.6595      0.00000
     25       2.6599      0.00000
     26       2.8034      0.00000
     27       3.0508      0.00000
     28       3.3179      0.00000

 k-point   134 :       0.1000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.9129      2.00000
      2     -23.5650      2.00000
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     15      -8.6051      2.00000
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     25       2.7301      0.00000
     26       2.8703      0.00000
     27       3.0656      0.00000
     28       3.3310      0.00000

 k-point   135 :       0.1500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.8287      2.00000
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     17      -5.3302      2.00000
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     20      -3.9506      2.00000
     21       1.3779      0.00000
     22       1.4259      0.00000
     23       2.6220      0.00000
     24       2.7945      0.00000
     25       2.8454      0.00000
     26       2.9496      0.00000
     27       3.0655      0.00000
     28       3.3728      0.00000

 k-point   136 :       0.2000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.7110      2.00000
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     10     -11.9027      2.00000
     11     -11.3561      2.00000
     12      -9.8810      2.00000
     13      -9.3700      2.00000
     14      -9.3567      2.00000
     15      -8.5963      2.00000
     16      -7.8997      2.00000
     17      -5.3625      2.00000
     18      -4.7386      2.00000
     19      -4.4788      2.00000
     20      -4.0759      2.00000
     21       1.5055      0.00000
     22       1.5392      0.00000
     23       2.7602      0.00000
     24       2.8974      0.00000
     25       2.9671      0.00000
     26       3.0236      0.00000
     27       3.0907      0.00000
     28       3.4814      0.00000

 k-point   137 :       0.2500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.5603      2.00000
      2     -23.2291      2.00000
      3     -21.4301      2.00000
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     10     -12.1726      2.00000
     11     -11.1912      2.00000
     12      -9.8042      2.00000
     13      -9.3612      2.00000
     14      -9.3154      2.00000
     15      -8.5880      2.00000
     16      -8.0550      2.00000
     17      -5.3833      2.00000
     18      -4.8903      2.00000
     19      -4.6211      2.00000
     20      -4.2223      2.00000
     21       1.6716      0.00000
     22       1.6847      0.00000
     23       2.8982      0.00000
     24       2.9300      0.00000
     25       3.0403      0.00000
     26       3.2115      0.00000
     27       3.2225      0.00000
     28       3.6421      0.00000

 k-point   138 :       0.3000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.3768      2.00000
      2     -23.0551      2.00000
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     10     -11.8684      2.00000
     11     -11.0014      2.00000
     12      -9.7402      2.00000
     13      -9.4216      2.00000
     14      -9.2594      2.00000
     15      -8.6018      2.00000
     16      -8.2594      2.00000
     17      -5.3850      2.00000
     18      -5.0447      2.00000
     19      -4.7858      2.00000
     20      -4.3837      2.00000
     21       1.8668      0.00000
     22       1.8748      0.00000
     23       2.8618      0.00000
     24       3.0472      0.00000
     25       3.2568      0.00000
     26       3.4121      0.00000
     27       3.4752      0.00000
     28       3.8253      0.00000

 k-point   139 :       0.3500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.1611      2.00000
      2     -22.8513      2.00000
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     10     -11.4438      2.00000
     11     -10.7891      2.00000
     12      -9.7193      2.00000
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     15      -8.6665      2.00000
     16      -8.4931      2.00000
     17      -5.3600      2.00000
     18      -5.1824      2.00000
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     20      -4.5556      2.00000
     21       2.0912      0.00000
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     24       3.2506      0.00000
     25       3.5107      0.00000
     26       3.6598      0.00000
     27       3.7731      0.00000
     28       3.9667      0.00000

 k-point   140 :       0.4000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -23.9139      2.00000
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     10     -11.0894      2.00000
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     14      -9.1443      2.00000
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     17      -5.3006      2.00000
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     25       3.7113      0.00000
     26       3.8981      0.00000
     27       3.9082      0.00000
     28       4.1092      0.00000

 k-point   141 :       0.4500    0.3684    0.0000
  band No.  band energies     occupation 
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     25       3.6478      0.00000
     26       3.9317      0.00000
     27       4.0357      0.00000
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 k-point   142 :       0.5000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -23.3293      2.00000
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     11     -10.3913      2.00000
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     25       3.7104      0.00000
     26       3.7108      0.00000
     27       4.1734      0.00000
     28       4.1753      0.00000

 k-point   143 :      -0.4500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -23.6361      2.00000
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     11     -10.5180      2.00000
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     21       2.6645      0.00000
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     23       3.0630      0.00000
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     25       3.6476      0.00000
     26       3.9317      0.00000
     27       4.0361      0.00000
     28       4.1585      0.00000

 k-point   144 :      -0.4000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -23.9139      2.00000
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     25       3.7108      0.00000
     26       3.8979      0.00000
     27       3.9082      0.00000
     28       4.1092      0.00000

 k-point   145 :      -0.3500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.1611      2.00000
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     26       3.6595      0.00000
     27       3.7731      0.00000
     28       3.9660      0.00000

 k-point   146 :      -0.3000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.3768      2.00000
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     21       1.8668      0.00000
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     25       3.2562      0.00000
     26       3.4113      0.00000
     27       3.4752      0.00000
     28       3.8261      0.00000

 k-point   147 :      -0.2500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.5603      2.00000
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     10     -12.1725      2.00000
     11     -11.1892      2.00000
     12      -9.8033      2.00000
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     14      -9.3160      2.00000
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     16      -8.0553      2.00000
     17      -5.3847      2.00000
     18      -4.8891      2.00000
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     20      -4.2214      2.00000
     21       1.6713      0.00000
     22       1.6847      0.00000
     23       2.8987      0.00000
     24       2.9297      0.00000
     25       3.0401      0.00000
     26       3.2105      0.00000
     27       3.2225      0.00000
     28       3.6425      0.00000

 k-point   148 :      -0.2000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.7110      2.00000
      2     -23.3725      2.00000
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      8     -13.1970      2.00000
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     10     -11.9028      2.00000
     11     -11.3542      2.00000
     12      -9.8801      2.00000
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     14      -9.3576      2.00000
     15      -8.5959      2.00000
     16      -7.8999      2.00000
     17      -5.3637      2.00000
     18      -4.7376      2.00000
     19      -4.4796      2.00000
     20      -4.0751      2.00000
     21       1.5052      0.00000
     22       1.5392      0.00000
     23       2.7603      0.00000
     24       2.8977      0.00000
     25       2.9667      0.00000
     26       3.0237      0.00000
     27       3.0898      0.00000
     28       3.4814      0.00000

 k-point   149 :      -0.1500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.8287      2.00000
      2     -23.4846      2.00000
      3     -20.6073      2.00000
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     10     -11.6385      2.00000
     11     -11.4983      2.00000
     12      -9.9548      2.00000
     13      -9.4196      2.00000
     14      -9.4129      2.00000
     15      -8.6034      2.00000
     16      -7.7978      2.00000
     17      -5.3312      2.00000
     18      -4.6065      2.00000
     19      -4.3633      2.00000
     20      -3.9500      2.00000
     21       1.3777      0.00000
     22       1.4259      0.00000
     23       2.6220      0.00000
     24       2.7947      0.00000
     25       2.8453      0.00000
     26       2.9495      0.00000
     27       3.0652      0.00000
     28       3.3724      0.00000

 k-point   150 :      -0.1000    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.9129      2.00000
      2     -23.5650      2.00000
      3     -20.2467      2.00000
      4     -19.5507      2.00000
      5     -16.9576      2.00000
      6     -16.6969      2.00000
      7     -13.6751      2.00000
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      9     -12.9208      2.00000
     10     -11.6242      2.00000
     11     -11.4199      2.00000
     12     -10.0184      2.00000
     13      -9.5020      2.00000
     14      -9.4575      2.00000
     15      -8.6047      2.00000
     16      -7.7416      2.00000
     17      -5.2963      2.00000
     18      -4.5091      2.00000
     19      -4.2737      2.00000
     20      -3.8534      2.00000
     21       1.2884      0.00000
     22       1.3436      0.00000
     23       2.5153      0.00000
     24       2.7119      0.00000
     25       2.7301      0.00000
     26       2.8703      0.00000
     27       3.0658      0.00000
     28       3.3303      0.00000

 k-point   151 :      -0.0500    0.3684    0.0000
  band No.  band energies     occupation 
      1     -24.9636      2.00000
      2     -23.6134      2.00000
      3     -19.9813      2.00000
      4     -19.3957      2.00000
      5     -16.9825      2.00000
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      7     -13.7943      2.00000
      8     -13.7699      2.00000
      9     -12.6996      2.00000
     10     -11.7248      2.00000
     11     -11.2731      2.00000
     12     -10.0630      2.00000
     13      -9.5812      2.00000
     14      -9.4818      2.00000
     15      -8.6032      2.00000
     16      -7.7175      2.00000
     17      -5.2693      2.00000
     18      -4.4508      2.00000
     19      -4.2152      2.00000
     20      -3.7922      2.00000
     21       1.2359      0.00000
     22       1.2935      0.00000
     23       2.4498      0.00000
     24       2.6595      0.00000
     25       2.6599      0.00000
     26       2.8035      0.00000
     27       3.0509      0.00000
     28       3.3174      0.00000

 k-point   152 :       0.0000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.7600      2.00000
      2     -23.9461      2.00000
      3     -19.7382      2.00000
      4     -19.3784      2.00000
      5     -17.0314      2.00000
      6     -17.0269      2.00000
      7     -13.9621      2.00000
      8     -13.9573      2.00000
      9     -12.2747      2.00000
     10     -11.4237      2.00000
     11     -11.4183      2.00000
     12     -10.3572      2.00000
     13      -9.5337      2.00000
     14      -9.5159      2.00000
     15      -8.3895      2.00000
     16      -7.8228      2.00000
     17      -5.1609      2.00000
     18      -4.6303      2.00000
     19      -4.1802      2.00000
     20      -3.9071      2.00000
     21       1.4548      0.00000
     22       1.5327      0.00000
     23       2.4671      0.00000
     24       2.6073      0.00000
     25       2.7999      0.00000
     26       2.9879      0.00000
     27       3.2069      0.00000
     28       3.4415      0.00000

 k-point   153 :       0.0500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.7432      2.00000
      2     -23.9297      2.00000
      3     -19.8351      2.00000
      4     -19.4482      2.00000
      5     -16.9970      2.00000
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      7     -13.9096      2.00000
      8     -13.8883      2.00000
      9     -12.3600      2.00000
     10     -11.4885      2.00000
     11     -11.3765      2.00000
     12     -10.3300      2.00000
     13      -9.5100      2.00000
     14      -9.5045      2.00000
     15      -8.3858      2.00000
     16      -7.8242      2.00000
     17      -5.1745      2.00000
     18      -4.6502      2.00000
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     23       2.4829      0.00000
     24       2.6273      0.00000
     25       2.8221      0.00000
     26       3.0100      0.00000
     27       3.2172      0.00000
     28       3.4392      0.00000

 k-point   154 :       0.1000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.6929      2.00000
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     15      -8.3770      2.00000
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     20      -3.9900      2.00000
     21       1.5268      0.00000
     22       1.6012      0.00000
     23       2.5298      0.00000
     24       2.6820      0.00000
     25       2.8880      0.00000
     26       3.0758      0.00000
     27       3.2280      0.00000
     28       3.4294      0.00000

 k-point   155 :       0.1500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.6091      2.00000
      2     -23.7992      2.00000
      3     -20.4409      2.00000
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     10     -11.9115      2.00000
     11     -11.1594      2.00000
     12     -10.1740      2.00000
     13      -9.4259      2.00000
     14      -9.3772      2.00000
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     16      -7.8713      2.00000
     17      -5.2662      2.00000
     18      -4.8010      2.00000
     19      -4.3470      2.00000
     20      -4.0869      2.00000
     21       1.6183      0.00000
     22       1.6845      0.00000
     23       2.6048      0.00000
     24       2.7526      0.00000
     25       2.9921      0.00000
     26       3.1838      0.00000
     27       3.1936      0.00000
     28       3.4780      0.00000

 k-point   156 :       0.2000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.4922      2.00000
      2     -23.6855      2.00000
      3     -20.8356      2.00000
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     10     -12.1987      2.00000
     11     -11.0274      2.00000
     12     -10.0789      2.00000
     13      -9.3675      2.00000
     14      -9.3206      2.00000
     15      -8.3788      2.00000
     16      -7.9508      2.00000
     17      -5.3250      2.00000
     18      -4.9208      2.00000
     19      -4.4639      2.00000
     20      -4.2119      2.00000
     21       1.7482      0.00000
     22       1.7973      0.00000
     23       2.6987      0.00000
     24       2.8022      0.00000
     25       3.0826      0.00000
     26       3.2166      0.00000
     27       3.3278      0.00000
     28       3.5489      0.00000

 k-point   157 :       0.2500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.3424      2.00000
      2     -23.5399      2.00000
      3     -21.2457      2.00000
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      9     -12.4579      2.00000
     10     -12.4534      2.00000
     11     -10.8837      2.00000
     12      -9.9841      2.00000
     13      -9.3047      2.00000
     14      -9.2972      2.00000
     15      -8.4147      2.00000
     16      -8.0853      2.00000
     17      -5.3786      2.00000
     18      -5.0560      2.00000
     19      -4.6054      2.00000
     20      -4.3582      2.00000
     21       1.9160      0.00000
     22       1.9383      0.00000
     23       2.7980      0.00000
     24       2.8012      0.00000
     25       3.1468      0.00000
     26       3.3968      0.00000
     27       3.4838      0.00000
     28       3.6224      0.00000

 k-point   158 :       0.3000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.1601      2.00000
      2     -23.3631      2.00000
      3     -21.6545      2.00000
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      8     -12.9567      2.00000
      9     -12.2440      2.00000
     10     -11.9674      2.00000
     11     -10.7294      2.00000
     12      -9.8995      2.00000
     13      -9.3145      2.00000
     14      -9.2434      2.00000
     15      -8.4911      2.00000
     16      -8.2761      2.00000
     17      -5.4165      2.00000
     18      -5.1902      2.00000
     19      -4.7686      2.00000
     20      -4.5208      2.00000
     21       2.1111      0.00000
     22       2.1192      0.00000
     23       2.7829      0.00000
     24       2.9313      0.00000
     25       3.2886      0.00000
     26       3.6422      0.00000
     27       3.6443      0.00000
     28       3.8341      0.00000

 k-point   159 :       0.3500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -23.9459      2.00000
      2     -23.1558      2.00000
      3     -22.0518      2.00000
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     10     -11.4812      2.00000
     11     -10.5705      2.00000
     12      -9.8447      2.00000
     13      -9.3638      2.00000
     14      -9.1899      2.00000
     15      -8.6188      2.00000
     16      -8.5101      2.00000
     17      -5.4269      2.00000
     18      -5.3043      2.00000
     19      -4.9443      2.00000
     20      -4.6954      2.00000
     21       2.3249      0.00000
     22       2.3530      0.00000
     23       2.8347      0.00000
     24       3.1211      0.00000
     25       3.4771      0.00000
     26       3.8115      0.00000
     27       3.9279      0.00000
     28       4.1136      0.00000

 k-point   160 :       0.4000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -23.7005      2.00000
      2     -22.9190      2.00000
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     10     -11.0361      2.00000
     11     -10.4282      2.00000
     12      -9.8609      2.00000
     13      -9.4142      2.00000
     14      -9.1464      2.00000
     15      -8.8017      2.00000
     16      -8.7514      2.00000
     17      -5.3981      2.00000
     18      -5.3796      2.00000
     19      -5.1154      2.00000
     20      -4.8757      2.00000
     21       2.5854      0.00000
     22       2.6136      0.00000
     23       2.9878      0.00000
     24       3.3660      0.00000
     25       3.6229      0.00000
     26       3.8819      0.00000
     27       4.1652      0.00000
     28       4.3794      0.00000

 k-point   161 :       0.4500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -23.4249      2.00000
      2     -22.7884      2.00000
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     10     -10.6749      2.00000
     11     -10.3599      2.00000
     12     -10.0138      2.00000
     13      -9.3978      2.00000
     14      -9.1059      2.00000
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     16      -8.9400      2.00000
     17      -5.4009      2.00000
     18      -5.3232      2.00000
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     20      -5.0505      2.00000
     21       2.8862      0.00000
     22       2.9016      0.00000
     23       3.1989      0.00000
     24       3.4642      0.00000
     25       3.7282      0.00000
     26       3.7421      0.00000
     27       4.0798      0.00000
     28       4.1764      0.00000

 k-point   162 :       0.5000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -23.1207      2.00000
      2     -23.1200      2.00000
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     10     -10.4384      2.00000
     11     -10.3322      2.00000
     12     -10.3310      2.00000
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     18      -5.3588      2.00000
     19      -5.2050      2.00000
     20      -5.2036      2.00000
     21       3.1813      0.00000
     22       3.1834      0.00000
     23       3.2032      0.00000
     24       3.2035      0.00000
     25       3.7637      0.00000
     26       3.7641      0.00000
     27       4.0030      0.00000
     28       4.0055      0.00000

 k-point   163 :      -0.4500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -23.4249      2.00000
      2     -22.7883      2.00000
      3     -22.6539      2.00000
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     10     -10.6761      2.00000
     11     -10.3583      2.00000
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     17      -5.3993      2.00000
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     20      -5.0492      2.00000
     21       2.8863      0.00000
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     23       3.1985      0.00000
     24       3.4643      0.00000
     25       3.7279      0.00000
     26       3.7419      0.00000
     27       4.0801      0.00000
     28       4.1764      0.00000

 k-point   164 :      -0.4000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -23.7005      2.00000
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     10     -11.0371      2.00000
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     12      -9.8612      2.00000
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     17      -5.3996      2.00000
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     19      -5.1168      2.00000
     20      -4.8744      2.00000
     21       2.5856      0.00000
     22       2.6135      0.00000
     23       2.9875      0.00000
     24       3.3658      0.00000
     25       3.6228      0.00000
     26       3.8817      0.00000
     27       4.1656      0.00000
     28       4.3793      0.00000

 k-point   165 :      -0.3500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -23.9459      2.00000
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     10     -11.4820      2.00000
     11     -10.5688      2.00000
     12      -9.8449      2.00000
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     14      -9.1895      2.00000
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     17      -5.4284      2.00000
     18      -5.3027      2.00000
     19      -4.9455      2.00000
     20      -4.6943      2.00000
     21       2.3251      0.00000
     22       2.3527      0.00000
     23       2.8345      0.00000
     24       3.1210      0.00000
     25       3.4768      0.00000
     26       3.8115      0.00000
     27       3.9280      0.00000
     28       4.1135      0.00000

 k-point   166 :      -0.3000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.1601      2.00000
      2     -23.3631      2.00000
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     10     -11.9680      2.00000
     11     -10.7277      2.00000
     12      -9.8997      2.00000
     13      -9.3149      2.00000
     14      -9.2432      2.00000
     15      -8.4912      2.00000
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     17      -5.4180      2.00000
     18      -5.1887      2.00000
     19      -4.7697      2.00000
     20      -4.5197      2.00000
     21       2.1112      0.00000
     22       2.1189      0.00000
     23       2.7827      0.00000
     24       2.9313      0.00000
     25       3.2882      0.00000
     26       3.6423      0.00000
     27       3.6444      0.00000
     28       3.8340      0.00000

 k-point   167 :      -0.2500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.3424      2.00000
      2     -23.5399      2.00000
      3     -21.2457      2.00000
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     10     -12.4530      2.00000
     11     -10.8821      2.00000
     12      -9.9842      2.00000
     13      -9.3047      2.00000
     14      -9.2978      2.00000
     15      -8.4145      2.00000
     16      -8.0855      2.00000
     17      -5.3801      2.00000
     18      -5.0547      2.00000
     19      -4.6064      2.00000
     20      -4.3573      2.00000
     21       1.9157      0.00000
     22       1.9384      0.00000
     23       2.7977      0.00000
     24       2.8015      0.00000
     25       3.1463      0.00000
     26       3.3968      0.00000
     27       3.4839      0.00000
     28       3.6224      0.00000

 k-point   168 :      -0.2000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.4922      2.00000
      2     -23.6854      2.00000
      3     -20.8356      2.00000
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     10     -12.1986      2.00000
     11     -11.0258      2.00000
     12     -10.0789      2.00000
     13      -9.3675      2.00000
     14      -9.3213      2.00000
     15      -8.3785      2.00000
     16      -7.9510      2.00000
     17      -5.3263      2.00000
     18      -4.9197      2.00000
     19      -4.4647      2.00000
     20      -4.2111      2.00000
     21       1.7479      0.00000
     22       1.7974      0.00000
     23       2.6991      0.00000
     24       2.8019      0.00000
     25       3.0823      0.00000
     26       3.2164      0.00000
     27       3.3278      0.00000
     28       3.5496      0.00000

 k-point   169 :      -0.1500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.6091      2.00000
      2     -23.7992      2.00000
      3     -20.4409      2.00000
      4     -19.9228      2.00000
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     10     -11.9114      2.00000
     11     -11.1579      2.00000
     12     -10.1740      2.00000
     13      -9.4259      2.00000
     14      -9.3780      2.00000
     15      -8.3704      2.00000
     16      -7.8715      2.00000
     17      -5.2672      2.00000
     18      -4.8001      2.00000
     19      -4.3476      2.00000
     20      -4.0862      2.00000
     21       1.6181      0.00000
     22       1.6845      0.00000
     23       2.6051      0.00000
     24       2.7524      0.00000
     25       2.9921      0.00000
     26       3.1838      0.00000
     27       3.1932      0.00000
     28       3.4781      0.00000

 k-point   170 :      -0.1000    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.6929      2.00000
      2     -23.8807      2.00000
      3     -20.0910      2.00000
      4     -19.6416      2.00000
      5     -16.9149      2.00000
      6     -16.7250      2.00000
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      8     -13.6769      2.00000
      9     -12.5778      2.00000
     10     -11.6632      2.00000
     11     -11.2776      2.00000
     12     -10.2618      2.00000
     13      -9.4736      2.00000
     14      -9.4496      2.00000
     15      -8.3767      2.00000
     16      -7.8352      2.00000
     17      -5.2131      2.00000
     18      -4.7078      2.00000
     19      -4.2578      2.00000
     20      -3.9896      2.00000
     21       1.5267      0.00000
     22       1.6012      0.00000
     23       2.5300      0.00000
     24       2.6819      0.00000
     25       2.8881      0.00000
     26       3.0758      0.00000
     27       3.2277      0.00000
     28       3.4296      0.00000

 k-point   171 :      -0.0500    0.4211    0.0000
  band No.  band energies     occupation 
      1     -24.7432      2.00000
      2     -23.9297      2.00000
      3     -19.8351      2.00000
      4     -19.4482      2.00000
      5     -16.9970      2.00000
      6     -16.9458      2.00000
      7     -13.9097      2.00000
      8     -13.8884      2.00000
      9     -12.3606      2.00000
     10     -11.4884      2.00000
     11     -11.3756      2.00000
     12     -10.3300      2.00000
     13      -9.5104      2.00000
     14      -9.5045      2.00000
     15      -8.3856      2.00000
     16      -7.8243      2.00000
     17      -5.1749      2.00000
     18      -4.6499      2.00000
     19      -4.2002      2.00000
     20      -3.9281      2.00000
     21       1.4726      0.00000
     22       1.5500      0.00000
     23       2.4830      0.00000
     24       2.6273      0.00000
     25       2.8221      0.00000
     26       3.0100      0.00000
     27       3.2171      0.00000
     28       3.4391      0.00000

 k-point   172 :       0.0000    0.4737    0.0000
  band No.  band energies     occupation 
      1     -24.5132      2.00000
      2     -24.2413      2.00000
      3     -19.5973      2.00000
      4     -19.4711      2.00000
      5     -17.0317      2.00000
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      7     -14.0229      2.00000
      8     -14.0215      2.00000
      9     -11.9592      2.00000
     10     -11.6729      2.00000
     11     -11.0546      2.00000
     12     -10.6938      2.00000
     13      -9.5092      2.00000
     14      -9.5049      2.00000
     15      -8.1754      2.00000
     16      -7.9808      2.00000
     17      -5.0144      2.00000
     18      -4.8316      2.00000
     19      -4.1225      2.00000
     20      -4.0281      2.00000
     21       1.6893      0.00000
     22       1.7524      0.00000
     23       2.2767      0.00000
     24       2.3683      0.00000
     25       3.1686      0.00000
     26       3.3485      0.00000
     27       3.4493      0.00000
     28       3.5713      0.00000

 k-point   173 :       0.0500    0.4737    0.0000
  band No.  band energies     occupation 
      1     -24.4965      2.00000
      2     -24.2248      2.00000
      3     -19.6882      2.00000
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 k-point   174 :       0.1000    0.4737    0.0000
  band No.  band energies     occupation 
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 k-point   175 :       0.1500    0.4737    0.0000
  band No.  band energies     occupation 
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     25       3.2729      0.00000
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     27       3.4015      0.00000
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 k-point   176 :       0.2000    0.4737    0.0000
  band No.  band energies     occupation 
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     25       3.1950      0.00000
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     27       3.5487      0.00000
     28       3.7251      0.00000

 k-point   177 :       0.2500    0.4737    0.0000
  band No.  band energies     occupation 
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     25       3.1882      0.00000
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     27       3.7528      0.00000
     28       3.9283      0.00000

 k-point   178 :       0.3000    0.4737    0.0000
  band No.  band energies     occupation 
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     25       3.2869      0.00000
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     27       4.0018      0.00000
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 k-point   179 :       0.3500    0.4737    0.0000
  band No.  band energies     occupation 
      1     -23.7054      2.00000
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 k-point   180 :       0.4000    0.4737    0.0000
  band No.  band energies     occupation 
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 k-point   181 :       0.4500    0.4737    0.0000
  band No.  band energies     occupation 
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 k-point   182 :       0.5000    0.4737    0.0000
  band No.  band energies     occupation 
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     27       3.7833      0.00000
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 k-point   183 :      -0.4500    0.4737    0.0000
  band No.  band energies     occupation 
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 k-point   184 :      -0.4000    0.4737    0.0000
  band No.  band energies     occupation 
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 k-point   185 :      -0.3500    0.4737    0.0000
  band No.  band energies     occupation 
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 k-point   186 :      -0.3000    0.4737    0.0000
  band No.  band energies     occupation 
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     25       3.2869      0.00000
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     27       4.0019      0.00000
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 k-point   187 :      -0.2500    0.4737    0.0000
  band No.  band energies     occupation 
      1     -24.0986      2.00000
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     17      -5.3187      2.00000
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     21       2.1592      0.00000
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     25       3.1881      0.00000
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     27       3.7528      0.00000
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 k-point   188 :      -0.2000    0.4737    0.0000
  band No.  band energies     occupation 
      1     -24.2473      2.00000
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     11     -10.6859      2.00000
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     17      -5.2331      2.00000
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     21       1.9896      0.00000
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     25       3.1949      0.00000
     26       3.3162      0.00000
     27       3.5487      0.00000
     28       3.7251      0.00000

 k-point   189 :      -0.1500    0.4737    0.0000
  band No.  band energies     occupation 
      1     -24.3634      2.00000
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     10     -12.2108      2.00000
     11     -10.8081      2.00000
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     13      -9.3993      2.00000
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     17      -5.1494      2.00000
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     21       1.8575      0.00000
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     23       2.4075      0.00000
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     25       3.2729      0.00000
     26       3.4004      0.00000
     27       3.4014      0.00000
     28       3.5734      0.00000

 k-point   190 :      -0.1000    0.4737    0.0000
  band No.  band energies     occupation 
      1     -24.4465      2.00000
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     10     -11.9425      2.00000
     11     -10.9215      2.00000
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     17      -5.0788      2.00000
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     21       1.7636      0.00000
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     25       3.2528      0.00000
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     27       3.4236      0.00000
     28       3.5289      0.00000

 k-point   191 :      -0.0500    0.4737    0.0000
  band No.  band energies     occupation 
      1     -24.4965      2.00000
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      3     -19.6882      2.00000
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     10     -11.7473      2.00000
     11     -11.0145      2.00000
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     17      -5.0313      2.00000
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     21       1.7078      0.00000
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     25       3.1905      0.00000
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     27       3.4451      0.00000
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 k-point   192 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.7165      2.00000
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     11     -11.0312      2.00000
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     14      -9.3140      2.00000
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     16      -7.6971      2.00000
     17      -5.1007      2.00000
     18      -4.0455      2.00000
     19      -3.7240      2.00000
     20      -3.1672      2.00000
     21       0.4816      0.00000
     22       0.5560      0.00000
     23       1.3695      0.00000
     24       1.6014      0.00000
     25       1.9427      0.00000
     26       2.4025      0.00000
     27       2.4707      0.00000
     28       2.6970      0.00000

 k-point   193 :       0.0500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.6993      2.00000
      2     -21.3690      2.00000
      3     -20.6211      2.00000
      4     -20.5352      2.00000
      5     -17.1363      2.00000
      6     -15.5912      2.00000
      7     -14.9706      2.00000
      8     -13.4421      2.00000
      9     -12.6229      2.00000
     10     -12.1352      2.00000
     11     -11.0147      2.00000
     12     -10.9651      2.00000
     13      -9.9316      2.00000
     14      -9.3448      2.00000
     15      -8.5116      2.00000
     16      -7.7229      2.00000
     17      -5.0916      2.00000
     18      -4.0611      2.00000
     19      -3.7541      2.00000
     20      -3.1824      2.00000
     21       0.4960      0.00000
     22       0.5751      0.00000
     23       1.3927      0.00000
     24       1.6240      0.00000
     25       1.9643      0.00000
     26       2.4231      0.00000
     27       2.5230      0.00000
     28       2.7532      0.00000

 k-point   194 :       0.1000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.6478      2.00000
      2     -21.3312      2.00000
      3     -20.8213      2.00000
      4     -20.5961      2.00000
      5     -16.7950      2.00000
      6     -15.7917      2.00000
      7     -15.1870      2.00000
      8     -13.3351      2.00000
      9     -12.5804      2.00000
     10     -11.8954      2.00000
     11     -10.9726      2.00000
     12     -10.7796      2.00000
     13      -9.9670      2.00000
     14      -9.4341      2.00000
     15      -8.6079      2.00000
     16      -7.7962      2.00000
     17      -5.0635      2.00000
     18      -4.1113      2.00000
     19      -3.8415      2.00000
     20      -3.2277      2.00000
     21       0.5402      0.00000
     22       0.6329      0.00000
     23       1.4622      0.00000
     24       1.6918      0.00000
     25       2.0291      0.00000
     26       2.4852      0.00000
     27       2.6750      0.00000
     28       2.8545      0.00000

 k-point   195 :       0.1500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.5622      2.00000
      2     -21.2693      2.00000
      3     -21.2057      2.00000
      4     -20.5570      2.00000
      5     -16.3208      2.00000
      6     -16.0664      2.00000
      7     -15.4791      2.00000
      8     -13.1953      2.00000
      9     -12.5112      2.00000
     10     -11.5621      2.00000
     11     -10.9044      2.00000
     12     -10.5053      2.00000
     13     -10.0323      2.00000
     14      -9.5710      2.00000
     15      -8.7570      2.00000
     16      -7.9058      2.00000
     17      -5.0146      2.00000
     18      -4.2032      2.00000
     19      -3.9776      2.00000
     20      -3.3014      2.00000
     21       0.6170      0.00000
     22       0.7309      0.00000
     23       1.5781      0.00000
     24       1.8051      0.00000
     25       2.1379      0.00000
     26       2.5896      0.00000
     27       2.9131      0.00000
     28       2.9331      0.00000

 k-point   196 :       0.2000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.4425      2.00000
      2     -21.6326      2.00000
      3     -21.1850      2.00000
      4     -20.5077      2.00000
      5     -16.3686      2.00000
      6     -15.8039      2.00000
      7     -15.7732      2.00000
      8     -13.0357      2.00000
      9     -12.4178      2.00000
     10     -11.1980      2.00000
     11     -10.8148      2.00000
     12     -10.1802      2.00000
     13     -10.1350      2.00000
     14      -9.7322      2.00000
     15      -8.9427      2.00000
     16      -8.0384      2.00000
     17      -4.9437      2.00000
     18      -4.3405      2.00000
     19      -4.1500      2.00000
     20      -3.4003      2.00000
     21       0.7298      0.00000
     22       0.8710      0.00000
     23       1.7408      0.00000
     24       1.9644      0.00000
     25       2.2915      0.00000
     26       2.7368      0.00000
     27       3.0467      0.00000
     28       3.2145      0.00000

 k-point   197 :       0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.2890      2.00000
      2     -22.0707      2.00000
      3     -21.0810      2.00000
      4     -20.4545      2.00000
      5     -16.6641      2.00000
      6     -16.1337      2.00000
      7     -15.1889      2.00000
      8     -12.8578      2.00000
      9     -12.3057      2.00000
     10     -10.8866      2.00000
     11     -10.7133      2.00000
     12     -10.2806      2.00000
     13      -9.8606      2.00000
     14      -9.8413      2.00000
     15      -9.1422      2.00000
     16      -8.1835      2.00000
     17      -4.8510      2.00000
     18      -4.5159      2.00000
     19      -4.3440      2.00000
     20      -3.5195      2.00000
     21       0.8819      0.00000
     22       1.0552      0.00000
     23       1.9502      0.00000
     24       2.1701      0.00000
     25       2.4900      0.00000
     26       2.9269      0.00000
     27       3.1734      0.00000
     28       3.5292      0.00000

 k-point   198 :       0.3000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.1021      2.00000
      2     -22.5032      2.00000
      3     -20.9613      2.00000
      4     -20.4063      2.00000
      5     -16.9271      2.00000
      6     -16.4497      2.00000
      7     -14.5920      2.00000
      8     -12.6603      2.00000
      9     -12.1852      2.00000
     10     -10.7737      2.00000
     11     -10.6205      2.00000
     12     -10.4680      2.00000
     13      -9.8281      2.00000
     14      -9.5225      2.00000
     15      -9.3223      2.00000
     16      -8.3380      2.00000
     17      -4.7392      2.00000
     18      -4.7090      2.00000
     19      -4.5445      2.00000
     20      -3.6522      2.00000
     21       1.0748      0.00000
     22       1.2846      0.00000
     23       2.2063      0.00000
     24       2.4222      0.00000
     25       2.7319      0.00000
     26       3.1489      0.00000
     27       3.2921      0.00000
     28       3.5048      0.00000

 k-point   199 :       0.3500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -24.8822      2.00000
      2     -22.9205      2.00000
      3     -20.8315      2.00000
      4     -20.3741      2.00000
      5     -17.1360      2.00000
      6     -16.7371      2.00000
      7     -14.0021      2.00000
      8     -12.4424      2.00000
      9     -12.0798      2.00000
     10     -10.9019      2.00000
     11     -10.6791      2.00000
     12     -10.5756      2.00000
     13      -9.6067      2.00000
     14      -9.4330      2.00000
     15      -9.2553      2.00000
     16      -8.5063      2.00000
     17      -4.8898      2.00000
     18      -4.7358      2.00000
     19      -4.6129      2.00000
     20      -3.7914      2.00000
     21       1.3078      0.00000
     22       1.5589      0.00000
     23       2.5088      0.00000
     24       2.7200      0.00000
     25       3.0046      0.00000
     26       3.2063      0.00000
     27       3.2811      0.00000
     28       3.4883      0.00000

 k-point   200 :       0.4000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -24.6300      2.00000
      2     -23.3166      2.00000
      3     -20.6997      2.00000
      4     -20.3699      2.00000
      5     -17.2729      2.00000
      6     -16.9821      2.00000
      7     -13.4375      2.00000
      8     -12.2049      2.00000
      9     -12.0444      2.00000
     10     -11.1379      2.00000
     11     -10.8627      2.00000
     12     -10.6186      2.00000
     13      -9.4248      2.00000
     14      -9.3437      2.00000
     15      -9.0672      2.00000
     16      -8.6943      2.00000
     17      -5.0272      2.00000
     18      -4.9023      2.00000
     19      -4.4784      2.00000
     20      -3.9312      2.00000
     21       1.5772      0.00000
     22       1.8766      0.00000
     23       2.8538      0.00000
     24       2.8554      0.00000
     25       3.0515      0.00000
     26       3.1670      0.00000
     27       3.4273      0.00000
     28       3.5123      0.00000

 k-point   201 :       0.4500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -24.3461      2.00000
      2     -23.6878      2.00000
      3     -20.5762      2.00000
      4     -20.4024      2.00000
      5     -17.3252      2.00000
      6     -17.1709      2.00000
      7     -12.9198      2.00000
      8     -12.1680      2.00000
      9     -11.9499      2.00000
     10     -11.4069      2.00000
     11     -10.9328      2.00000
     12     -10.7364      2.00000
     13      -9.3022      2.00000
     14      -9.1287      2.00000
     15      -8.9790      2.00000
     16      -8.9011      2.00000
     17      -5.0993      2.00000
     18      -5.0280      2.00000
     19      -4.3413      2.00000
     20      -4.0688      2.00000
     21       1.8753      0.00000
     22       2.2352      0.00000
     23       2.5146      0.00000
     24       3.0605      0.00000
     25       3.0961      0.00000
     26       3.2705      0.00000
     27       3.3350      0.00000
     28       3.4681      0.00000

 k-point   202 :       0.5000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -24.0320      2.00000
      2     -24.0311      2.00000
      3     -20.4741      2.00000
      4     -20.4726      2.00000
      5     -17.2908      2.00000
      6     -17.2877      2.00000
      7     -12.4807      2.00000
      8     -12.4779      2.00000
      9     -11.6824      2.00000
     10     -11.6809      2.00000
     11     -10.8676      2.00000
     12     -10.8664      2.00000
     13      -9.1139      2.00000
     14      -9.1123      2.00000
     15      -9.0015      2.00000
     16      -9.0002      2.00000
     17      -5.1003      2.00000
     18      -5.0955      2.00000
     19      -4.2062      2.00000
     20      -4.2034      2.00000
     21       2.1903      0.00000
     22       2.1907      0.00000
     23       2.6306      0.00000
     24       2.6323      0.00000
     25       3.1518      0.00000
     26       3.1521      0.00000
     27       3.7063      0.00000
     28       3.7064      0.00000

 k-point   203 :      -0.4500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -24.3461      2.00000
      2     -23.6878      2.00000
      3     -20.5762      2.00000
      4     -20.4024      2.00000
      5     -17.3252      2.00000
      6     -17.1709      2.00000
      7     -12.9198      2.00000
      8     -12.1680      2.00000
      9     -11.9499      2.00000
     10     -11.4069      2.00000
     11     -10.9328      2.00000
     12     -10.7364      2.00000
     13      -9.3022      2.00000
     14      -9.1287      2.00000
     15      -8.9790      2.00000
     16      -8.9011      2.00000
     17      -5.0993      2.00000
     18      -5.0280      2.00000
     19      -4.3413      2.00000
     20      -4.0688      2.00000
     21       1.8753      0.00000
     22       2.2352      0.00000
     23       2.5146      0.00000
     24       3.0605      0.00000
     25       3.0961      0.00000
     26       3.2706      0.00000
     27       3.3350      0.00000
     28       3.4680      0.00000

 k-point   204 :      -0.4000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -24.6300      2.00000
      2     -23.3166      2.00000
      3     -20.6997      2.00000
      4     -20.3699      2.00000
      5     -17.2729      2.00000
      6     -16.9821      2.00000
      7     -13.4375      2.00000
      8     -12.2049      2.00000
      9     -12.0444      2.00000
     10     -11.1379      2.00000
     11     -10.8627      2.00000
     12     -10.6186      2.00000
     13      -9.4248      2.00000
     14      -9.3437      2.00000
     15      -9.0672      2.00000
     16      -8.6943      2.00000
     17      -5.0272      2.00000
     18      -4.9023      2.00000
     19      -4.4784      2.00000
     20      -3.9312      2.00000
     21       1.5772      0.00000
     22       1.8766      0.00000
     23       2.8538      0.00000
     24       2.8553      0.00000
     25       3.0517      0.00000
     26       3.1667      0.00000
     27       3.4276      0.00000
     28       3.5123      0.00000

 k-point   205 :      -0.3500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -24.8822      2.00000
      2     -22.9205      2.00000
      3     -20.8315      2.00000
      4     -20.3741      2.00000
      5     -17.1360      2.00000
      6     -16.7371      2.00000
      7     -14.0021      2.00000
      8     -12.4424      2.00000
      9     -12.0798      2.00000
     10     -10.9019      2.00000
     11     -10.6791      2.00000
     12     -10.5756      2.00000
     13      -9.6067      2.00000
     14      -9.4330      2.00000
     15      -9.2553      2.00000
     16      -8.5063      2.00000
     17      -4.8898      2.00000
     18      -4.7358      2.00000
     19      -4.6129      2.00000
     20      -3.7914      2.00000
     21       1.3078      0.00000
     22       1.5589      0.00000
     23       2.5088      0.00000
     24       2.7201      0.00000
     25       3.0045      0.00000
     26       3.2063      0.00000
     27       3.2814      0.00000
     28       3.4881      0.00000

 k-point   206 :      -0.3000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.1021      2.00000
      2     -22.5032      2.00000
      3     -20.9613      2.00000
      4     -20.4063      2.00000
      5     -16.9271      2.00000
      6     -16.4497      2.00000
      7     -14.5920      2.00000
      8     -12.6603      2.00000
      9     -12.1852      2.00000
     10     -10.7737      2.00000
     11     -10.6205      2.00000
     12     -10.4680      2.00000
     13      -9.8281      2.00000
     14      -9.5225      2.00000
     15      -9.3223      2.00000
     16      -8.3380      2.00000
     17      -4.7392      2.00000
     18      -4.7090      2.00000
     19      -4.5445      2.00000
     20      -3.6522      2.00000
     21       1.0748      0.00000
     22       1.2846      0.00000
     23       2.2063      0.00000
     24       2.4222      0.00000
     25       2.7318      0.00000
     26       3.1491      0.00000
     27       3.2919      0.00000
     28       3.5048      0.00000

 k-point   207 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.2890      2.00000
      2     -22.0707      2.00000
      3     -21.0810      2.00000
      4     -20.4545      2.00000
      5     -16.6641      2.00000
      6     -16.1337      2.00000
      7     -15.1889      2.00000
      8     -12.8578      2.00000
      9     -12.3057      2.00000
     10     -10.8866      2.00000
     11     -10.7133      2.00000
     12     -10.2806      2.00000
     13      -9.8606      2.00000
     14      -9.8413      2.00000
     15      -9.1422      2.00000
     16      -8.1835      2.00000
     17      -4.8510      2.00000
     18      -4.5159      2.00000
     19      -4.3440      2.00000
     20      -3.5195      2.00000
     21       0.8819      0.00000
     22       1.0552      0.00000
     23       1.9502      0.00000
     24       2.1701      0.00000
     25       2.4899      0.00000
     26       2.9270      0.00000
     27       3.1733      0.00000
     28       3.5291      0.00000

 k-point   208 :      -0.2000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.4425      2.00000
      2     -21.6326      2.00000
      3     -21.1850      2.00000
      4     -20.5077      2.00000
      5     -16.3686      2.00000
      6     -15.8039      2.00000
      7     -15.7732      2.00000
      8     -13.0357      2.00000
      9     -12.4178      2.00000
     10     -11.1980      2.00000
     11     -10.8148      2.00000
     12     -10.1802      2.00000
     13     -10.1350      2.00000
     14      -9.7322      2.00000
     15      -8.9427      2.00000
     16      -8.0384      2.00000
     17      -4.9437      2.00000
     18      -4.3405      2.00000
     19      -4.1500      2.00000
     20      -3.4003      2.00000
     21       0.7298      0.00000
     22       0.8710      0.00000
     23       1.7408      0.00000
     24       1.9645      0.00000
     25       2.2914      0.00000
     26       2.7369      0.00000
     27       3.0467      0.00000
     28       3.2145      0.00000

 k-point   209 :      -0.1500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.5622      2.00000
      2     -21.2693      2.00000
      3     -21.2057      2.00000
      4     -20.5570      2.00000
      5     -16.3208      2.00000
      6     -16.0664      2.00000
      7     -15.4791      2.00000
      8     -13.1953      2.00000
      9     -12.5112      2.00000
     10     -11.5621      2.00000
     11     -10.9044      2.00000
     12     -10.5053      2.00000
     13     -10.0323      2.00000
     14      -9.5710      2.00000
     15      -8.7570      2.00000
     16      -7.9058      2.00000
     17      -5.0146      2.00000
     18      -4.2032      2.00000
     19      -3.9776      2.00000
     20      -3.3014      2.00000
     21       0.6170      0.00000
     22       0.7309      0.00000
     23       1.5781      0.00000
     24       1.8052      0.00000
     25       2.1379      0.00000
     26       2.5896      0.00000
     27       2.9131      0.00000
     28       2.9330      0.00000

 k-point   210 :      -0.1000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.6478      2.00000
      2     -21.3312      2.00000
      3     -20.8213      2.00000
      4     -20.5961      2.00000
      5     -16.7950      2.00000
      6     -15.7917      2.00000
      7     -15.1870      2.00000
      8     -13.3351      2.00000
      9     -12.5804      2.00000
     10     -11.8954      2.00000
     11     -10.9726      2.00000
     12     -10.7796      2.00000
     13      -9.9670      2.00000
     14      -9.4341      2.00000
     15      -8.6079      2.00000
     16      -7.7962      2.00000
     17      -5.0635      2.00000
     18      -4.1113      2.00000
     19      -3.8415      2.00000
     20      -3.2277      2.00000
     21       0.5402      0.00000
     22       0.6329      0.00000
     23       1.4621      0.00000
     24       1.6918      0.00000
     25       2.0291      0.00000
     26       2.4853      0.00000
     27       2.6750      0.00000
     28       2.8673      0.00000

 k-point   211 :      -0.0500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -25.6993      2.00000
      2     -21.3690      2.00000
      3     -20.6211      2.00000
      4     -20.5352      2.00000
      5     -17.1363      2.00000
      6     -15.5912      2.00000
      7     -14.9706      2.00000
      8     -13.4421      2.00000
      9     -12.6229      2.00000
     10     -12.1352      2.00000
     11     -11.0147      2.00000
     12     -10.9651      2.00000
     13      -9.9316      2.00000
     14      -9.3448      2.00000
     15      -8.5116      2.00000
     16      -7.7229      2.00000
     17      -5.0916      2.00000
     18      -4.0611      2.00000
     19      -3.7541      2.00000
     20      -3.1824      2.00000
     21       0.4960      0.00000
     22       0.5751      0.00000
     23       1.3927      0.00000
     24       1.6240      0.00000
     25       1.9643      0.00000
     26       2.4231      0.00000
     27       2.5230      0.00000
     28       2.7532      0.00000

 k-point   212 :       0.0000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.7012      2.00000
      2     -21.5408      2.00000
      3     -20.4848      2.00000
      4     -20.4133      2.00000
      5     -17.2581      2.00000
      6     -15.6757      2.00000
      7     -14.7178      2.00000
      8     -13.4622      2.00000
      9     -12.6864      2.00000
     10     -12.2917      2.00000
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     16      -7.6872      2.00000
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     25       1.9624      0.00000
     26       2.4074      0.00000
     27       2.4993      0.00000
     28       2.6294      0.00000

 k-point   213 :       0.0500    0.0526    0.3333
  band No.  band energies     occupation 
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     23       1.4147      0.00000
     24       1.6442      0.00000
     25       1.9839      0.00000
     26       2.4294      0.00000
     27       2.5476      0.00000
     28       2.6749      0.00000

 k-point   214 :       0.1000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.6326      2.00000
      2     -21.4885      2.00000
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     21       0.5535      0.00000
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     23       1.4842      0.00000
     24       1.7119      0.00000
     25       2.0487      0.00000
     26       2.4930      0.00000
     27       2.6900      0.00000
     28       2.7912      0.00000

 k-point   215 :       0.1500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.5470      2.00000
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     14      -9.5531      2.00000
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     16      -7.8943      2.00000
     17      -5.0328      2.00000
     18      -4.2080      2.00000
     19      -3.9856      2.00000
     20      -3.3173      2.00000
     21       0.6306      0.00000
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     23       1.6001      0.00000
     24       1.8251      0.00000
     25       2.1575      0.00000
     26       2.5975      0.00000
     27       2.9049      0.00000
     28       2.9337      0.00000

 k-point   216 :       0.2000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.4273      2.00000
      2     -21.6193      2.00000
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     10     -11.2679      2.00000
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     12     -10.1120      2.00000
     13     -10.1104      2.00000
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     20      -3.4175      2.00000
     21       0.7439      0.00000
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     23       1.7628      0.00000
     24       1.9842      0.00000
     25       2.3109      0.00000
     26       2.7443      0.00000
     27       3.0520      0.00000
     28       3.1940      0.00000

 k-point   217 :       0.2500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.2739      2.00000
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     10     -10.9376      2.00000
     11     -10.7801      2.00000
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     20      -3.5380      2.00000
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     22       1.0648      0.00000
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     24       2.1896      0.00000
     25       2.5092      0.00000
     26       2.9332      0.00000
     27       3.1776      0.00000
     28       3.4702      0.00000

 k-point   218 :       0.3000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.0870      2.00000
      2     -22.4894      2.00000
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     10     -10.7869      2.00000
     11     -10.7831      2.00000
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     26       3.1494      0.00000
     27       3.2705      0.00000
     28       3.5533      0.00000

 k-point   219 :       0.3500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.8672      2.00000
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     21       1.3231      0.00000
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     25       3.0110      0.00000
     26       3.1513      0.00000
     27       3.3668      0.00000
     28       3.4942      0.00000

 k-point   220 :       0.4000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.6151      2.00000
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     10     -11.1163      2.00000
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     17      -5.0276      2.00000
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     20      -3.9540      2.00000
     21       1.5927      0.00000
     22       1.8823      0.00000
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     24       2.8812      0.00000
     25       3.0741      0.00000
     26       3.1982      0.00000
     27       3.4436      0.00000
     28       3.5066      0.00000

 k-point   221 :       0.4500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.3313      2.00000
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     10     -11.3812      2.00000
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     18      -5.0303      2.00000
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     21       1.8906      0.00000
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     24       3.0595      0.00000
     25       3.1109      0.00000
     26       3.2905      0.00000
     27       3.3546      0.00000
     28       3.4860      0.00000

 k-point   222 :       0.5000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.0174      2.00000
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     21       2.2042      0.00000
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     23       2.6326      0.00000
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     25       3.1657      0.00000
     26       3.1661      0.00000
     27       3.7281      0.00000
     28       3.7282      0.00000

 k-point   223 :      -0.4500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.3313      2.00000
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     17      -5.1001      2.00000
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     21       1.8905      0.00000
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     24       3.0596      0.00000
     25       3.1111      0.00000
     26       3.2905      0.00000
     27       3.3543      0.00000
     28       3.4858      0.00000

 k-point   224 :      -0.4000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.6151      2.00000
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     20      -3.9537      2.00000
     21       1.5926      0.00000
     22       1.8822      0.00000
     23       2.8345      0.00000
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     25       3.0743      0.00000
     26       3.1981      0.00000
     27       3.4439      0.00000
     28       3.5067      0.00000

 k-point   225 :      -0.3500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.8672      2.00000
      2     -22.9064      2.00000
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     10     -10.8896      2.00000
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     13      -9.6565      2.00000
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     17      -4.8905      2.00000
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     20      -3.8124      2.00000
     21       1.3230      0.00000
     22       1.5659      0.00000
     23       2.5308      0.00000
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     25       3.0107      0.00000
     26       3.1508      0.00000
     27       3.3677      0.00000
     28       3.4940      0.00000

 k-point   226 :      -0.3000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.0870      2.00000
      2     -22.4894      2.00000
      3     -21.0977      2.00000
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     10     -10.7868      2.00000
     11     -10.7837      2.00000
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     13      -9.8691      2.00000
     14      -9.4521      2.00000
     15      -9.3141      2.00000
     16      -8.3346      2.00000
     17      -4.7640      2.00000
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     20      -3.6718      2.00000
     21       1.0897      0.00000
     22       1.2929      0.00000
     23       2.2283      0.00000
     24       2.4414      0.00000
     25       2.7503      0.00000
     26       3.1494      0.00000
     27       3.2698      0.00000
     28       3.5540      0.00000

 k-point   227 :      -0.2500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.2739      2.00000
      2     -22.0572      2.00000
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     10     -10.9374      2.00000
     11     -10.7806      2.00000
     12     -10.2236      2.00000
     13      -9.8990      2.00000
     14      -9.7330      2.00000
     15      -9.1422      2.00000
     16      -8.1772      2.00000
     17      -4.8739      2.00000
     18      -4.5187      2.00000
     19      -4.3496      2.00000
     20      -3.5378      2.00000
     21       0.8964      0.00000
     22       1.0647      0.00000
     23       1.9722      0.00000
     24       2.1896      0.00000
     25       2.5091      0.00000
     26       2.9333      0.00000
     27       3.1772      0.00000
     28       3.4704      0.00000

 k-point   228 :      -0.2000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.4273      2.00000
      2     -21.6193      2.00000
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     10     -11.2675      2.00000
     11     -10.8385      2.00000
     12     -10.1116      2.00000
     13     -10.1107      2.00000
     14      -9.7105      2.00000
     15      -8.9552      2.00000
     16      -8.0290      2.00000
     17      -4.9643      2.00000
     18      -4.3445      2.00000
     19      -4.1566      2.00000
     20      -3.4173      2.00000
     21       0.7439      0.00000
     22       0.8816      0.00000
     23       1.7628      0.00000
     24       1.9842      0.00000
     25       2.3108      0.00000
     26       2.7443      0.00000
     27       3.0518      0.00000
     28       3.1941      0.00000

 k-point   229 :      -0.1500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.5470      2.00000
      2     -21.4240      2.00000
      3     -21.1928      2.00000
      4     -20.4243      2.00000
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     10     -11.6365      2.00000
     11     -10.9077      2.00000
     12     -10.4243      2.00000
     13     -10.0191      2.00000
     14      -9.5530      2.00000
     15      -8.7817      2.00000
     16      -7.8945      2.00000
     17      -5.0330      2.00000
     18      -4.2082      2.00000
     19      -3.9855      2.00000
     20      -3.3172      2.00000
     21       0.6306      0.00000
     22       0.7424      0.00000
     23       1.6001      0.00000
     24       1.8251      0.00000
     25       2.1574      0.00000
     26       2.5976      0.00000
     27       2.9048      0.00000
     28       2.9340      0.00000

 k-point   230 :      -0.1000    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.6326      2.00000
      2     -21.4885      2.00000
      3     -20.8087      2.00000
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     10     -11.9684      2.00000
     11     -10.9655      2.00000
     12     -10.6950      2.00000
     13      -9.9562      2.00000
     14      -9.4177      2.00000
     15      -8.6411      2.00000
     16      -7.7848      2.00000
     17      -5.0799      2.00000
     18      -4.1168      2.00000
     19      -3.8504      2.00000
     20      -3.2425      2.00000
     21       0.5535      0.00000
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     23       1.4842      0.00000
     24       1.7119      0.00000
     25       2.0487      0.00000
     26       2.4930      0.00000
     27       2.6900      0.00000
     28       2.7916      0.00000

 k-point   231 :      -0.0500    0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.6840      2.00000
      2     -21.5277      2.00000
      3     -20.5230      2.00000
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     10     -12.2047      2.00000
     11     -11.0026      2.00000
     12     -10.8799      2.00000
     13      -9.9211      2.00000
     14      -9.3295      2.00000
     15      -8.5493      2.00000
     16      -7.7125      2.00000
     17      -5.1067      2.00000
     18      -4.0668      2.00000
     19      -3.7637      2.00000
     20      -3.1966      2.00000
     21       0.5091      0.00000
     22       0.5875      0.00000
     23       1.4147      0.00000
     24       1.6442      0.00000
     25       1.9839      0.00000
     26       2.4294      0.00000
     27       2.5476      0.00000
     28       2.6751      0.00000

 k-point   232 :       0.0000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.6555      2.00000
      2     -21.8590      2.00000
      3     -20.3773      2.00000
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     10     -12.4378      2.00000
     11     -10.9839      2.00000
     12     -10.7387      2.00000
     13      -9.8842      2.00000
     14      -9.2547      2.00000
     15      -8.6250      2.00000
     16      -7.6642      2.00000
     17      -5.1554      2.00000
     18      -4.0687      2.00000
     19      -3.7656      2.00000
     20      -3.2228      2.00000
     21       0.5344      0.00000
     22       0.6057      0.00000
     23       1.4575      0.00000
     24       1.6822      0.00000
     25       2.0210      0.00000
     26       2.4284      0.00000
     27       2.5758      0.00000
     28       2.5853      0.00000

 k-point   233 :       0.0500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.6384      2.00000
      2     -21.8451      2.00000
      3     -20.4866      2.00000
      4     -20.2072      2.00000
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      8     -13.3563      2.00000
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     10     -12.3566      2.00000
     11     -10.9755      2.00000
     12     -10.6732      2.00000
     13      -9.8955      2.00000
     14      -9.2840      2.00000
     15      -8.6531      2.00000
     16      -7.6878      2.00000
     17      -5.1481      2.00000
     18      -4.0840      2.00000
     19      -3.7950      2.00000
     20      -3.2390      2.00000
     21       0.5491      0.00000
     22       0.6244      0.00000
     23       1.4807      0.00000
     24       1.7047      0.00000
     25       2.0425      0.00000
     26       2.4502      0.00000
     27       2.6165      0.00000
     28       2.6320      0.00000

 k-point   234 :       0.1000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5870      2.00000
      2     -21.8035      2.00000
      3     -20.7714      2.00000
      4     -20.1963      2.00000
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      6     -16.2160      2.00000
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      8     -13.2370      2.00000
      9     -12.7543      2.00000
     10     -12.1320      2.00000
     11     -10.9530      2.00000
     12     -10.4919      2.00000
     13      -9.9295      2.00000
     14      -9.3688      2.00000
     15      -8.7319      2.00000
     16      -7.7568      2.00000
     17      -5.1251      2.00000
     18      -4.1331      2.00000
     19      -3.8799      2.00000
     20      -3.2869      2.00000
     21       0.5941      0.00000
     22       0.6811      0.00000
     23       1.5502      0.00000
     24       1.7721      0.00000
     25       2.1071      0.00000
     26       2.5136      0.00000
     27       2.7355      0.00000
     28       2.7598      0.00000

 k-point   235 :       0.1500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5014      2.00000
      2     -21.7347      2.00000
      3     -21.1543      2.00000
      4     -20.1825      2.00000
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      8     -13.0855      2.00000
      9     -12.6714      2.00000
     10     -11.8072      2.00000
     11     -10.9243      2.00000
     12     -10.2319      2.00000
     13      -9.9850      2.00000
     14      -9.4989      2.00000
     15      -8.8487      2.00000
     16      -7.8654      2.00000
     17      -5.0838      2.00000
     18      -4.2228      2.00000
     19      -4.0122      2.00000
     20      -3.3645      2.00000
     21       0.6723      0.00000
     22       0.7768      0.00000
     23       1.6662      0.00000
     24       1.8848      0.00000
     25       2.2155      0.00000
     26       2.6169      0.00000
     27       2.9062      0.00000
     28       2.9436      0.00000

 k-point   236 :       0.2000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.3819      2.00000
      2     -21.6400      2.00000
      3     -21.5797      2.00000
      4     -20.1728      2.00000
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      6     -15.7741      2.00000
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      8     -12.9180      2.00000
      9     -12.5581      2.00000
     10     -11.4319      2.00000
     11     -10.9075      2.00000
     12     -10.0526      2.00000
     13      -9.9495      2.00000
     14      -9.6420      2.00000
     15      -8.9894      2.00000
     16      -8.0035      2.00000
     17      -5.0215      2.00000
     18      -4.3563      2.00000
     19      -4.1800      2.00000
     20      -3.4682      2.00000
     21       0.7869      0.00000
     22       0.9135      0.00000
     23       1.8288      0.00000
     24       2.0431      0.00000
     25       2.3684      0.00000
     26       2.7609      0.00000
     27       3.0676      0.00000
     28       3.1714      0.00000

 k-point   237 :       0.2500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.2286      2.00000
      2     -22.0166      2.00000
      3     -21.5208      2.00000
      4     -20.1770      2.00000
      5     -16.9539      2.00000
      6     -15.6796      2.00000
      7     -15.2068      2.00000
      8     -12.7360      2.00000
      9     -12.4191      2.00000
     10     -11.0683      2.00000
     11     -10.9319      2.00000
     12     -10.1087      2.00000
     13      -9.8786      2.00000
     14      -9.5657      2.00000
     15      -9.1427      2.00000
     16      -8.1594      2.00000
     17      -4.9375      2.00000
     18      -4.5271      2.00000
     19      -4.3697      2.00000
     20      -3.5924      2.00000
     21       0.9408      0.00000
     22       1.0934      0.00000
     23       2.0382      0.00000
     24       2.2475      0.00000
     25       2.5659      0.00000
     26       2.9459      0.00000
     27       3.1848      0.00000
     28       3.4139      0.00000

 k-point   238 :       0.3000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.0420      2.00000
      2     -22.4479      2.00000
      3     -21.3796      2.00000
      4     -20.2068      2.00000
      5     -17.1350      2.00000
      6     -16.0182      2.00000
      7     -14.6331      2.00000
      8     -12.5371      2.00000
      9     -12.2677      2.00000
     10     -11.0181      2.00000
     11     -10.8330      2.00000
     12     -10.1377      2.00000
     13      -9.9168      2.00000
     14      -9.3094      2.00000
     15      -9.2915      2.00000
     16      -8.3247      2.00000
     17      -4.8336      2.00000
     18      -4.7156      2.00000
     19      -4.5665      2.00000
     20      -3.7302      2.00000
     21       1.1354      0.00000
     22       1.3178      0.00000
     23       2.2943      0.00000
     24       2.4981      0.00000
     25       2.8048      0.00000
     26       3.1424      0.00000
     27       3.2345      0.00000
     28       3.6373      0.00000

 k-point   239 :       0.3500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.8224      2.00000
      2     -22.8642      2.00000
      3     -21.2196      2.00000
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      7     -14.0735      2.00000
      8     -12.3199      2.00000
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     10     -11.1316      2.00000
     11     -10.8580      2.00000
     12     -10.1797      2.00000
     13      -9.7525      2.00000
     14      -9.3912      2.00000
     15      -9.0982      2.00000
     16      -8.4981      2.00000
     17      -4.8933      2.00000
     18      -4.7545      2.00000
     19      -4.7137      2.00000
     20      -3.8747      2.00000
     21       1.3697      0.00000
     22       1.5868      0.00000
     23       2.5964      0.00000
     24       2.7933      0.00000
     25       3.0007      0.00000
     26       3.1401      0.00000
     27       3.4484      0.00000
     28       3.5494      0.00000

 k-point   240 :       0.4000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.5705      2.00000
      2     -23.2594      2.00000
      3     -21.0457      2.00000
      4     -20.3773      2.00000
      5     -17.2670      2.00000
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      8     -12.1356      2.00000
      9     -12.0846      2.00000
     10     -11.1634      2.00000
     11     -11.0540      2.00000
     12     -10.3112      2.00000
     13      -9.4768      2.00000
     14      -9.3787      2.00000
     15      -8.9713      2.00000
     16      -8.6830      2.00000
     17      -5.0301      2.00000
     18      -4.9174      2.00000
     19      -4.5829      2.00000
     20      -4.0202      2.00000
     21       1.6397      0.00000
     22       1.8988      0.00000
     23       2.8092      0.00000
     24       2.9473      0.00000
     25       3.1332      0.00000
     26       3.2769      0.00000
     27       3.4795      0.00000
     28       3.4988      0.00000

 k-point   241 :       0.4500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.2871      2.00000
      2     -23.6299      2.00000
      3     -20.8645      2.00000
      4     -20.5183      2.00000
      5     -17.2077      2.00000
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      8     -12.3215      2.00000
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     10     -11.3057      2.00000
     11     -11.0318      2.00000
     12     -10.5353      2.00000
     13      -9.2578      2.00000
     14      -9.2187      2.00000
     15      -8.9477      2.00000
     16      -8.8797      2.00000
     17      -5.1038      2.00000
     18      -5.0395      2.00000
     19      -4.4459      2.00000
     20      -4.1643      2.00000
     21       1.9370      0.00000
     22       2.2508      0.00000
     23       2.5486      0.00000
     24       3.0560      0.00000
     25       3.1530      0.00000
     26       3.3507      0.00000
     27       3.4128      0.00000
     28       3.5375      0.00000

 k-point   242 :       0.5000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -23.9735      2.00000
      2     -23.9726      2.00000
      3     -20.6855      2.00000
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      5     -17.0743      2.00000
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     10     -11.5704      2.00000
     11     -10.7966      2.00000
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     14      -9.0780      2.00000
     15      -9.0340      2.00000
     16      -9.0327      2.00000
     17      -5.1078      2.00000
     18      -5.1033      2.00000
     19      -4.3074      2.00000
     20      -4.3047      2.00000
     21       2.2470      0.00000
     22       2.2474      0.00000
     23       2.6379      0.00000
     24       2.6396      0.00000
     25       3.2073      0.00000
     26       3.2079      0.00000
     27       3.7932      0.00000
     28       3.7933      0.00000

 k-point   243 :      -0.4500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.2871      2.00000
      2     -23.6299      2.00000
      3     -20.8644      2.00000
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     10     -11.3059      2.00000
     11     -11.0314      2.00000
     12     -10.5352      2.00000
     13      -9.2575      2.00000
     14      -9.2175      2.00000
     15      -8.9487      2.00000
     16      -8.8801      2.00000
     17      -5.1040      2.00000
     18      -5.0392      2.00000
     19      -4.4465      2.00000
     20      -4.1637      2.00000
     21       1.9368      0.00000
     22       2.2508      0.00000
     23       2.5485      0.00000
     24       3.0561      0.00000
     25       3.1535      0.00000
     26       3.3507      0.00000
     27       3.4125      0.00000
     28       3.5373      0.00000

 k-point   244 :      -0.4000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.5705      2.00000
      2     -23.2594      2.00000
      3     -21.0457      2.00000
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     10     -11.1630      2.00000
     11     -11.0542      2.00000
     12     -10.3107      2.00000
     13      -9.4756      2.00000
     14      -9.3785      2.00000
     15      -8.9724      2.00000
     16      -8.6834      2.00000
     17      -5.0304      2.00000
     18      -4.9171      2.00000
     19      -4.5836      2.00000
     20      -4.0197      2.00000
     21       1.6396      0.00000
     22       1.8987      0.00000
     23       2.8088      0.00000
     24       2.9472      0.00000
     25       3.1333      0.00000
     26       3.2769      0.00000
     27       3.4801      0.00000
     28       3.4987      0.00000

 k-point   245 :      -0.3500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.8224      2.00000
      2     -22.8642      2.00000
      3     -21.2196      2.00000
      4     -20.2721      2.00000
      5     -17.2424      2.00000
      6     -16.3379      2.00000
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     10     -11.1316      2.00000
     11     -10.8582      2.00000
     12     -10.1788      2.00000
     13      -9.7512      2.00000
     14      -9.3912      2.00000
     15      -9.0992      2.00000
     16      -8.4985      2.00000
     17      -4.8936      2.00000
     18      -4.7541      2.00000
     19      -4.7144      2.00000
     20      -3.8741      2.00000
     21       1.3696      0.00000
     22       1.5868      0.00000
     23       2.5964      0.00000
     24       2.7933      0.00000
     25       3.0001      0.00000
     26       3.1400      0.00000
     27       3.4488      0.00000
     28       3.5495      0.00000

 k-point   246 :      -0.3000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.0420      2.00000
      2     -22.4479      2.00000
      3     -21.3795      2.00000
      4     -20.2068      2.00000
      5     -17.1345      2.00000
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      7     -14.6330      2.00000
      8     -12.5369      2.00000
      9     -12.2681      2.00000
     10     -11.0185      2.00000
     11     -10.8330      2.00000
     12     -10.1365      2.00000
     13      -9.9157      2.00000
     14      -9.3103      2.00000
     15      -9.2916      2.00000
     16      -8.3252      2.00000
     17      -4.8343      2.00000
     18      -4.7159      2.00000
     19      -4.5661      2.00000
     20      -3.7297      2.00000
     21       1.1353      0.00000
     22       1.3178      0.00000
     23       2.2942      0.00000
     24       2.4981      0.00000
     25       2.8046      0.00000
     26       3.1423      0.00000
     27       3.2338      0.00000
     28       3.6371      0.00000

 k-point   247 :      -0.2500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.2286      2.00000
      2     -22.0166      2.00000
      3     -21.5208      2.00000
      4     -20.1771      2.00000
      5     -16.9534      2.00000
      6     -15.6804      2.00000
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      8     -12.7358      2.00000
      9     -12.4193      2.00000
     10     -11.0678      2.00000
     11     -10.9325      2.00000
     12     -10.1075      2.00000
     13      -9.8781      2.00000
     14      -9.5665      2.00000
     15      -9.1428      2.00000
     16      -8.1598      2.00000
     17      -4.9381      2.00000
     18      -4.5274      2.00000
     19      -4.3693      2.00000
     20      -3.5920      2.00000
     21       0.9407      0.00000
     22       1.0933      0.00000
     23       2.0382      0.00000
     24       2.2475      0.00000
     25       2.5657      0.00000
     26       2.9458      0.00000
     27       3.1841      0.00000
     28       3.4140      0.00000

 k-point   248 :      -0.2000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.3819      2.00000
      2     -21.6400      2.00000
      3     -21.5797      2.00000
      4     -20.1729      2.00000
      5     -16.7194      2.00000
      6     -15.7741      2.00000
      7     -15.3351      2.00000
      8     -12.9179      2.00000
      9     -12.5582      2.00000
     10     -11.4311      2.00000
     11     -10.9080      2.00000
     12     -10.0516      2.00000
     13      -9.9502      2.00000
     14      -9.6417      2.00000
     15      -8.9894      2.00000
     16      -8.0039      2.00000
     17      -5.0221      2.00000
     18      -4.3566      2.00000
     19      -4.1796      2.00000
     20      -3.4678      2.00000
     21       0.7868      0.00000
     22       0.9135      0.00000
     23       1.8288      0.00000
     24       2.0431      0.00000
     25       2.3683      0.00000
     26       2.7608      0.00000
     27       3.0673      0.00000
     28       3.1717      0.00000

 k-point   249 :      -0.1500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5014      2.00000
      2     -21.7347      2.00000
      3     -21.1543      2.00000
      4     -20.1825      2.00000
      5     -16.4610      2.00000
      6     -16.3095      2.00000
      7     -15.0004      2.00000
      8     -13.0854      2.00000
      9     -12.6715      2.00000
     10     -11.8063      2.00000
     11     -10.9247      2.00000
     12     -10.2326      2.00000
     13      -9.9844      2.00000
     14      -9.4986      2.00000
     15      -8.8487      2.00000
     16      -7.8657      2.00000
     17      -5.0843      2.00000
     18      -4.2230      2.00000
     19      -4.0118      2.00000
     20      -3.3642      2.00000
     21       0.6722      0.00000
     22       0.7768      0.00000
     23       1.6662      0.00000
     24       1.8848      0.00000
     25       2.2154      0.00000
     26       2.6169      0.00000
     27       2.9062      0.00000
     28       2.9442      0.00000

 k-point   250 :      -0.1000    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5870      2.00000
      2     -21.8034      2.00000
      3     -20.7714      2.00000
      4     -20.1963      2.00000
      5     -16.7753      2.00000
      6     -16.2157      2.00000
      7     -14.7026      2.00000
      8     -13.2369      2.00000
      9     -12.7543      2.00000
     10     -12.1311      2.00000
     11     -10.9532      2.00000
     12     -10.4925      2.00000
     13      -9.9291      2.00000
     14      -9.3686      2.00000
     15      -8.7319      2.00000
     16      -7.7570      2.00000
     17      -5.1255      2.00000
     18      -4.1333      2.00000
     19      -3.8797      2.00000
     20      -3.2867      2.00000
     21       0.5941      0.00000
     22       0.6811      0.00000
     23       1.5502      0.00000
     24       1.7721      0.00000
     25       2.1070      0.00000
     26       2.5137      0.00000
     27       2.7354      0.00000
     28       2.7605      0.00000

 k-point   251 :      -0.0500    0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.6384      2.00000
      2     -21.8451      2.00000
      3     -20.4866      2.00000
      4     -20.2072      2.00000
      5     -17.1114      2.00000
      6     -16.0323      2.00000
      7     -14.4830      2.00000
      8     -13.3562      2.00000
      9     -12.8045      2.00000
     10     -12.3560      2.00000
     11     -10.9756      2.00000
     12     -10.6735      2.00000
     13      -9.8953      2.00000
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     17      -5.1483      2.00000
     18      -4.0841      2.00000
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     25       2.0424      0.00000
     26       2.4503      0.00000
     27       2.6164      0.00000
     28       2.6325      0.00000

 k-point   252 :       0.0000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5796      2.00000
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     21       0.6032      0.00000
     22       0.6683      0.00000
     23       1.5676      0.00000
     24       1.7826      0.00000
     25       2.1177      0.00000
     26       2.4691      0.00000
     27       2.5912      0.00000
     28       2.6940      0.00000

 k-point   253 :       0.0500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5624      2.00000
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     11     -10.9540      2.00000
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     13      -9.8673      2.00000
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     17      -5.2055      2.00000
     18      -4.1129      2.00000
     19      -3.8529      2.00000
     20      -3.3088      2.00000
     21       0.6182      0.00000
     22       0.6866      0.00000
     23       1.5908      0.00000
     24       1.8049      0.00000
     25       2.1390      0.00000
     26       2.4887      0.00000
     27       2.6370      0.00000
     28       2.7286      0.00000

 k-point   254 :       0.1000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5111      2.00000
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     10     -12.2879      2.00000
     11     -10.9550      2.00000
     12     -10.2438      2.00000
     13      -9.8979      2.00000
     14      -9.2873      2.00000
     15      -8.8626      2.00000
     16      -7.7247      2.00000
     17      -5.1889      2.00000
     18      -4.1606      2.00000
     19      -3.9354      2.00000
     20      -3.3595      2.00000
     21       0.6643      0.00000
     22       0.7419      0.00000
     23       1.6603      0.00000
     24       1.8717      0.00000
     25       2.2031      0.00000
     26       2.5475      0.00000
     27       2.7635      0.00000
     28       2.8294      0.00000

 k-point   255 :       0.1500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.4257      2.00000
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     10     -11.9886      2.00000
     11     -10.9709      2.00000
     12     -10.0029      2.00000
     13      -9.9403      2.00000
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     15      -8.9447      2.00000
     16      -7.8296      2.00000
     17      -5.1569      2.00000
     18      -4.2474      2.00000
     19      -4.0637      2.00000
     20      -3.4414      2.00000
     21       0.7441      0.00000
     22       0.8349      0.00000
     23       1.7763      0.00000
     24       1.9833      0.00000
     25       2.3107      0.00000
     26       2.6452      0.00000
     27       2.9343      0.00000
     28       2.9887      0.00000

 k-point   256 :       0.2000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.3063      2.00000
      2     -21.9859      2.00000
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     10     -11.6211      2.00000
     11     -11.0224      2.00000
     12      -9.9763      2.00000
     13      -9.7753      2.00000
     14      -9.5120      2.00000
     15      -9.0405      2.00000
     16      -7.9697      2.00000
     17      -5.1054      2.00000
     18      -4.3767      2.00000
     19      -4.2265      2.00000
     20      -3.5501      2.00000
     21       0.8608      0.00000
     22       0.9674      0.00000
     23       1.9389      0.00000
     24       2.1400      0.00000
     25       2.4621      0.00000
     26       2.7828      0.00000
     27       3.0957      0.00000
     28       3.1889      0.00000

 k-point   257 :       0.2500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.1533      2.00000
      2     -21.9493      2.00000
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     10     -11.2363      2.00000
     11     -11.1264      2.00000
     12      -9.9860      2.00000
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     14      -9.3745      2.00000
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     17      -5.0324      2.00000
     18      -4.5424      2.00000
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     20      -3.6797      2.00000
     21       1.0169      0.00000
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     23       2.1482      0.00000
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     25       2.6572      0.00000
     26       2.9612      0.00000
     27       3.1853      0.00000
     28       3.4119      0.00000

 k-point   258 :       0.3000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.9670      2.00000
      2     -22.3792      2.00000
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     10     -11.2708      2.00000
     11     -10.9213      2.00000
     12      -9.9738      2.00000
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     17      -4.9389      2.00000
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     20      -3.8228      2.00000
     21       1.2134      0.00000
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     23       2.4040      0.00000
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     25       2.8895      0.00000
     26       3.1177      0.00000
     27       3.2158      0.00000
     28       3.6552      0.00000

 k-point   259 :       0.3500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.7478      2.00000
      2     -22.7941      2.00000
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     10     -11.3805      2.00000
     11     -10.8256      2.00000
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     14      -9.3466      2.00000
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     17      -4.9014      2.00000
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     20      -3.9728      2.00000
     21       1.4491      0.00000
     22       1.6221      0.00000
     23       2.7052      0.00000
     24       2.8781      0.00000
     25       2.9643      0.00000
     26       3.2057      0.00000
     27       3.4605      0.00000
     28       3.6876      0.00000

 k-point   260 :       0.4000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.4964      2.00000
      2     -23.1883      2.00000
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     10     -11.3067      2.00000
     11     -10.9591      2.00000
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     17      -5.0387      2.00000
     18      -4.9451      2.00000
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     21       1.7194      0.00000
     22       1.9268      0.00000
     23       2.7970      0.00000
     24       3.0565      0.00000
     25       3.2204      0.00000
     26       3.3801      0.00000
     27       3.4566      0.00000
     28       3.5636      0.00000

 k-point   261 :       0.4500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.2135      2.00000
      2     -23.5579      2.00000
      3     -21.1296      2.00000
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     10     -11.1854      2.00000
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     14      -9.2100      2.00000
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     21       2.0157      0.00000
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     25       3.2175      0.00000
     26       3.4516      0.00000
     27       3.5078      0.00000
     28       3.6163      0.00000

 k-point   262 :       0.5000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -23.9007      2.00000
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     10     -11.4370      2.00000
     11     -10.7235      2.00000
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     17      -5.1246      2.00000
     18      -5.1203      2.00000
     19      -4.4245      2.00000
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     21       2.3209      0.00000
     22       2.3215      0.00000
     23       2.6475      0.00000
     24       2.6491      0.00000
     25       3.2757      0.00000
     26       3.2765      0.00000
     27       3.8992      0.00000
     28       3.8993      0.00000

 k-point   263 :      -0.4500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.2135      2.00000
      2     -23.5579      2.00000
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     13      -9.2951      2.00000
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     15      -8.9388      2.00000
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     17      -5.1159      2.00000
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     19      -4.5673      2.00000
     20      -4.2747      2.00000
     21       2.0155      0.00000
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     23       2.5984      0.00000
     24       3.0512      0.00000
     25       3.2180      0.00000
     26       3.4514      0.00000
     27       3.5076      0.00000
     28       3.6159      0.00000

 k-point   264 :      -0.4000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.4964      2.00000
      2     -23.1883      2.00000
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     17      -5.0389      2.00000
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     19      -4.7032      2.00000
     20      -4.1239      2.00000
     21       1.7192      0.00000
     22       1.9267      0.00000
     23       2.7966      0.00000
     24       3.0565      0.00000
     25       3.2205      0.00000
     26       3.3800      0.00000
     27       3.4570      0.00000
     28       3.5638      0.00000

 k-point   265 :      -0.3500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.7478      2.00000
      2     -22.7941      2.00000
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     10     -11.3803      2.00000
     11     -10.8258      2.00000
     12      -9.9942      2.00000
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     14      -9.3469      2.00000
     15      -8.9879      2.00000
     16      -8.4918      2.00000
     17      -4.9016      2.00000
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     19      -4.7864      2.00000
     20      -3.9721      2.00000
     21       1.4488      0.00000
     22       1.6221      0.00000
     23       2.7052      0.00000
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     25       2.9637      0.00000
     26       3.2056      0.00000
     27       3.4605      0.00000
     28       3.6877      0.00000

 k-point   266 :      -0.3000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.9670      2.00000
      2     -22.3792      2.00000
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     10     -11.2711      2.00000
     11     -10.9210      2.00000
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     14      -9.2629      2.00000
     15      -9.1537      2.00000
     16      -8.3118      2.00000
     17      -4.9398      2.00000
     18      -4.7266      2.00000
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     20      -3.8221      2.00000
     21       1.2132      0.00000
     22       1.3598      0.00000
     23       2.4040      0.00000
     24       2.5903      0.00000
     25       2.8892      0.00000
     26       3.1175      0.00000
     27       3.2154      0.00000
     28       3.6551      0.00000

 k-point   267 :      -0.2500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.1533      2.00000
      2     -21.9493      2.00000
      3     -21.8590      2.00000
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     10     -11.2355      2.00000
     11     -11.1269      2.00000
     12      -9.9846      2.00000
     13      -9.8056      2.00000
     14      -9.3751      2.00000
     15      -9.1482      2.00000
     16      -8.1350      2.00000
     17      -5.0333      2.00000
     18      -4.5428      2.00000
     19      -4.4105      2.00000
     20      -3.6791      2.00000
     21       1.0167      0.00000
     22       1.1417      0.00000
     23       2.1481      0.00000
     24       2.3423      0.00000
     25       2.6570      0.00000
     26       2.9611      0.00000
     27       3.1847      0.00000
     28       3.4123      0.00000

 k-point   268 :      -0.2000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.3063      2.00000
      2     -21.9859      2.00000
      3     -21.5141      2.00000
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      8     -12.7861      2.00000
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     10     -11.6199      2.00000
     11     -11.0230      2.00000
     12      -9.9750      2.00000
     13      -9.7762      2.00000
     14      -9.5116      2.00000
     15      -9.0407      2.00000
     16      -7.9702      2.00000
     17      -5.1061      2.00000
     18      -4.3771      2.00000
     19      -4.2259      2.00000
     20      -3.5496      2.00000
     21       0.8606      0.00000
     22       0.9673      0.00000
     23       1.9389      0.00000
     24       2.1400      0.00000
     25       2.4620      0.00000
     26       2.7827      0.00000
     27       3.0953      0.00000
     28       3.1894      0.00000

 k-point   269 :      -0.1500    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.4257      2.00000
      2     -22.0861      2.00000
      3     -21.0906      2.00000
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     10     -11.9872      2.00000
     11     -10.9714      2.00000
     12     -10.0039      2.00000
     13      -9.9392      2.00000
     14      -9.4053      2.00000
     15      -8.9448      2.00000
     16      -7.8299      2.00000
     17      -5.1575      2.00000
     18      -4.2477      2.00000
     19      -4.0632      2.00000
     20      -3.4410      2.00000
     21       0.7440      0.00000
     22       0.8348      0.00000
     23       1.7763      0.00000
     24       1.9833      0.00000
     25       2.3106      0.00000
     26       2.6451      0.00000
     27       2.9343      0.00000
     28       2.9892      0.00000

 k-point   270 :      -0.1000    0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5111      2.00000
      2     -22.1585      2.00000
      3     -20.7097      2.00000
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      8     -13.1524      2.00000
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     10     -12.2866      2.00000
     11     -10.9554      2.00000
     12     -10.2445      2.00000
     13      -9.8972      2.00000
     14      -9.2870      2.00000
     15      -8.8628      2.00000
     16      -7.7249      2.00000
     17      -5.1894      2.00000
     18      -4.1609      2.00000
     19      -3.9350      2.00000
     20      -3.3593      2.00000
     21       0.6642      0.00000
     22       0.7418      0.00000
     23       1.6603      0.00000
     24       1.8717      0.00000
     25       2.2031      0.00000
     26       2.5475      0.00000
     27       2.7638      0.00000
     28       2.8297      0.00000

 k-point   271 :      -0.0500    0.1579    0.3333
  band No.  band energies     occupation 
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     23       1.5908      0.00000
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     25       2.1390      0.00000
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     27       2.6372      0.00000
     28       2.7288      0.00000

 k-point   272 :       0.0000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4736      2.00000
      2     -22.5824      2.00000
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     23       1.7219      0.00000
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     25       2.2505      0.00000
     26       2.5362      0.00000
     27       2.6413      0.00000
     28       2.8468      0.00000

 k-point   273 :       0.0500    0.2105    0.3333
  band No.  band energies     occupation 
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     11     -10.9586      2.00000
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     21       0.7194      0.00000
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     23       1.7450      0.00000
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     25       2.2716      0.00000
     26       2.5547      0.00000
     27       2.6856      0.00000
     28       2.8729      0.00000

 k-point   274 :       0.1000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4053      2.00000
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     10     -12.3307      2.00000
     11     -10.9917      2.00000
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     18      -4.1982      2.00000
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     20      -3.4581      2.00000
     21       0.7669      0.00000
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     23       1.8145      0.00000
     24       2.0102      0.00000
     25       2.3347      0.00000
     26       2.6099      0.00000
     27       2.8086      0.00000
     28       2.9482      0.00000

 k-point   275 :       0.1500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.3201      2.00000
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     10     -12.0951      2.00000
     11     -11.0621      2.00000
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     14      -9.2666      2.00000
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     18      -4.2809      2.00000
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     20      -3.5448      2.00000
     21       0.8489      0.00000
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     23       1.9305      0.00000
     24       2.1199      0.00000
     25       2.4402      0.00000
     26       2.7023      0.00000
     27       2.9762      0.00000
     28       3.0647      0.00000

 k-point   276 :       0.2000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.2010      2.00000
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     10     -11.7745      2.00000
     11     -11.1831      2.00000
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     14      -9.3142      2.00000
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     20      -3.6592      2.00000
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     26       2.8342      0.00000
     27       3.1224      0.00000
     28       3.2168      0.00000

 k-point   277 :       0.2500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.0483      2.00000
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     10     -11.3994      2.00000
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     21       1.1269      0.00000
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     26       3.0066      0.00000
     27       3.1679      0.00000
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 k-point   278 :       0.3000    0.2105    0.3333
  band No.  band energies     occupation 
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     26       3.0891      0.00000
     27       3.2521      0.00000
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 k-point   279 :       0.3500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.6439      2.00000
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     10     -11.6029      2.00000
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     21       1.5627      0.00000
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     25       3.0092      0.00000
     26       3.3061      0.00000
     27       3.5085      0.00000
     28       3.7286      0.00000

 k-point   280 :       0.4000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.3931      2.00000
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     10     -11.3905      2.00000
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     27       3.5029      0.00000
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 k-point   281 :       0.4500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.1111      2.00000
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     21       2.1280      0.00000
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     27       3.6348      0.00000
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 k-point   282 :       0.5000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -23.7992      2.00000
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     25       3.3685      0.00000
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     27       4.0285      0.00000
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 k-point   283 :      -0.4500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.1111      2.00000
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     17      -5.1402      2.00000
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     26       3.5896      0.00000
     27       3.6349      0.00000
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 k-point   284 :      -0.4000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.3932      2.00000
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     26       3.4366      0.00000
     27       3.5030      0.00000
     28       3.6573      0.00000

 k-point   285 :      -0.3500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.6439      2.00000
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     10     -11.6026      2.00000
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     21       1.5624      0.00000
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     25       3.0090      0.00000
     26       3.3059      0.00000
     27       3.5084      0.00000
     28       3.7292      0.00000

 k-point   286 :      -0.3000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.8625      2.00000
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     10     -11.5363      2.00000
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     12      -9.8355      2.00000
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     15      -9.0002      2.00000
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     17      -5.0656      2.00000
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     20      -3.9428      2.00000
     21       1.3254      0.00000
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     23       2.5570      0.00000
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     25       2.9837      0.00000
     26       3.0893      0.00000
     27       3.2518      0.00000
     28       3.6158      0.00000

 k-point   287 :      -0.2500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.0484      2.00000
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     10     -11.3982      2.00000
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     12      -9.8735      2.00000
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     14      -9.1749      2.00000
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     17      -5.1438      2.00000
     18      -4.5657      2.00000
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     20      -3.7938      2.00000
     21       1.1267      0.00000
     22       1.2144      0.00000
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     25       2.7774      0.00000
     26       3.0065      0.00000
     27       3.1675      0.00000
     28       3.4038      0.00000

 k-point   288 :      -0.2000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.2010      2.00000
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      3     -21.4233      2.00000
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     10     -11.7728      2.00000
     11     -11.1837      2.00000
     12      -9.8979      2.00000
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     14      -9.3137      2.00000
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     16      -7.9346      2.00000
     17      -5.2008      2.00000
     18      -4.4054      2.00000
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     21       0.9680      0.00000
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     27       3.1221      0.00000
     28       3.2174      0.00000

 k-point   289 :      -0.1500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.3201      2.00000
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      3     -21.0026      2.00000
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     10     -12.0932      2.00000
     11     -11.0627      2.00000
     12      -9.8941      2.00000
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     14      -9.2660      2.00000
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     17      -5.2370      2.00000
     18      -4.2813      2.00000
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     21       0.8487      0.00000
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     25       2.4401      0.00000
     26       2.7022      0.00000
     27       2.9764      0.00000
     28       3.0653      0.00000

 k-point   290 :      -0.1000    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4053      2.00000
      2     -22.5219      2.00000
      3     -20.6245      2.00000
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     10     -12.3289      2.00000
     11     -10.9922      2.00000
     12      -9.9954      2.00000
     13      -9.8719      2.00000
     14      -9.1712      2.00000
     15      -9.0202      2.00000
     16      -7.6978      2.00000
     17      -5.2561      2.00000
     18      -4.1985      2.00000
     19      -4.0224      2.00000
     20      -3.4578      2.00000
     21       0.7668      0.00000
     22       0.8307      0.00000
     23       1.8145      0.00000
     24       2.0102      0.00000
     25       2.3347      0.00000
     26       2.6098      0.00000
     27       2.8089      0.00000
     28       2.9486      0.00000

 k-point   291 :      -0.0500    0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4565      2.00000
      2     -22.5672      2.00000
      3     -20.3439      2.00000
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     10     -12.4785      2.00000
     11     -10.9589      2.00000
     12     -10.1524      2.00000
     13      -9.8496      2.00000
     14      -9.1054      2.00000
     15      -8.9881      2.00000
     16      -7.6412      2.00000
     17      -5.2638      2.00000
     18      -4.1528      2.00000
     19      -3.9423      2.00000
     20      -3.4039      2.00000
     21       0.7194      0.00000
     22       0.7772      0.00000
     23       1.7450      0.00000
     24       1.9443      0.00000
     25       2.2715      0.00000
     26       2.5546      0.00000
     27       2.6858      0.00000
     28       2.8732      0.00000

 k-point   292 :       0.0000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.3380      2.00000
      2     -22.9438      2.00000
      3     -20.1342      2.00000
      4     -19.4971      2.00000
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      8     -13.4555      2.00000
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     10     -12.3579      2.00000
     11     -10.9843      2.00000
     12      -9.9608      2.00000
     13      -9.8505      2.00000
     14      -9.1855      2.00000
     15      -8.9543      2.00000
     16      -7.6217      2.00000
     17      -5.3026      2.00000
     18      -4.1889      2.00000
     19      -4.0351      2.00000
     20      -3.5014      2.00000
     21       0.8393      0.00000
     22       0.8862      0.00000
     23       1.9203      0.00000
     24       2.1015      0.00000
     25       2.4171      0.00000
     26       2.6454      0.00000
     27       2.7187      0.00000
     28       3.0162      0.00000

 k-point   293 :       0.0500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.3210      2.00000
      2     -22.9282      2.00000
      3     -20.2403      2.00000
      4     -19.5185      2.00000
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      7     -13.4674      2.00000
      8     -13.4284      2.00000
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     10     -12.3129      2.00000
     11     -11.0068      2.00000
     12      -9.9096      2.00000
     13      -9.8554      2.00000
     14      -9.1877      2.00000
     15      -8.9712      2.00000
     16      -7.6364      2.00000
     17      -5.3042      2.00000
     18      -4.2023      2.00000
     19      -4.0627      2.00000
     20      -3.5209      2.00000
     21       0.8555      0.00000
     22       0.9035      0.00000
     23       1.9435      0.00000
     24       2.1231      0.00000
     25       2.4378      0.00000
     26       2.6652      0.00000
     27       2.7581      0.00000
     28       3.0255      0.00000

 k-point   294 :       0.1000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.2699      2.00000
      2     -22.8816      2.00000
      3     -20.5174      2.00000
      4     -19.5850      2.00000
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      8     -13.3464      2.00000
      9     -13.2273      2.00000
     10     -12.1972      2.00000
     11     -11.0784      2.00000
     12      -9.8636      2.00000
     13      -9.7749      2.00000
     14      -9.1927      2.00000
     15      -9.0181      2.00000
     16      -7.6839      2.00000
     17      -5.3068      2.00000
     18      -4.2445      2.00000
     19      -4.1422      2.00000
     20      -3.5781      2.00000
     21       0.9046      0.00000
     22       0.9552      0.00000
     23       2.0129      0.00000
     24       2.1875      0.00000
     25       2.4996      0.00000
     26       2.7225      0.00000
     27       2.8680      0.00000
     28       3.0487      0.00000

 k-point   295 :       0.1500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.1850      2.00000
      2     -22.8043      2.00000
      3     -20.8913      2.00000
      4     -19.7017      2.00000
      5     -16.9597      2.00000
      6     -16.2927      2.00000
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      8     -13.2078      2.00000
      9     -12.9164      2.00000
     10     -12.0295      2.00000
     11     -11.2056      2.00000
     12      -9.8609      2.00000
     13      -9.6101      2.00000
     14      -9.1971      2.00000
     15      -9.0760      2.00000
     16      -7.7716      2.00000
     17      -5.3033      2.00000
     18      -4.3205      2.00000
     19      -4.2655      2.00000
     20      -3.6694      2.00000
     21       0.9891      0.00000
     22       1.0413      0.00000
     23       2.1287      0.00000
     24       2.2943      0.00000
     25       2.6015      0.00000
     26       2.8151      0.00000
     27       3.0132      0.00000
     28       3.0908      0.00000

 k-point   296 :       0.2000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.0663      2.00000
      2     -22.6967      2.00000
      3     -21.3082      2.00000
      4     -19.8710      2.00000
      5     -17.0235      2.00000
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      8     -13.0116      2.00000
      9     -12.5785      2.00000
     10     -11.8000      2.00000
     11     -11.3875      2.00000
     12      -9.8355      2.00000
     13      -9.5181      2.00000
     14      -9.2020      2.00000
     15      -9.0785      2.00000
     16      -7.9037      2.00000
     17      -5.2863      2.00000
     18      -4.4386      2.00000
     19      -4.4165      2.00000
     20      -3.7890      2.00000
     21       1.1113      0.00000
     22       1.1627      0.00000
     23       2.2906      0.00000
     24       2.4428      0.00000
     25       2.7424      0.00000
     26       2.9432      0.00000
     27       3.1217      0.00000
     28       3.1771      0.00000

 k-point   297 :       0.2500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.9141      2.00000
      2     -22.5594      2.00000
      3     -21.7373      2.00000
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     10     -11.6070      2.00000
     11     -11.4955      2.00000
     12      -9.7876      2.00000
     13      -9.5778      2.00000
     14      -9.2140      2.00000
     15      -8.9736      2.00000
     16      -8.0771      2.00000
     17      -5.2503      2.00000
     18      -4.6051      2.00000
     19      -4.5740      2.00000
     20      -3.9297      2.00000
     21       1.2728      0.00000
     22       1.3219      0.00000
     23       2.4984      0.00000
     24       2.6331      0.00000
     25       2.9210      0.00000
     26       3.0808      0.00000
     27       3.1518      0.00000
     28       3.3235      0.00000

 k-point   298 :       0.3000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.7289      2.00000
      2     -22.3935      2.00000
      3     -22.1621      2.00000
      4     -20.3444      2.00000
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      8     -12.5096      2.00000
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     10     -11.8057      2.00000
     11     -11.1458      2.00000
     12      -9.7356      2.00000
     13      -9.7023      2.00000
     14      -9.2386      2.00000
     15      -8.8555      2.00000
     16      -8.2783      2.00000
     17      -5.1929      2.00000
     18      -4.7839      2.00000
     19      -4.7465      2.00000
     20      -4.0841      2.00000
     21       1.4737      0.00000
     22       1.5222      0.00000
     23       2.7513      0.00000
     24       2.8651      0.00000
     25       2.9877      0.00000
     26       3.1630      0.00000
     27       3.3521      0.00000
     28       3.5216      0.00000

 k-point   299 :       0.3500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.5110      2.00000
      2     -22.5727      2.00000
      3     -22.2001      2.00000
      4     -20.6231      2.00000
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      6     -15.3309      2.00000
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     10     -11.7536      2.00000
     11     -10.8470      2.00000
     12      -9.7833      2.00000
     13      -9.7354      2.00000
     14      -9.2565      2.00000
     15      -8.7966      2.00000
     16      -8.4839      2.00000
     17      -5.1131      2.00000
     18      -4.9520      2.00000
     19      -4.9189      2.00000
     20      -4.2466      2.00000
     21       1.7115      0.00000
     22       1.7655      0.00000
     23       2.8801      0.00000
     24       3.0535      0.00000
     25       3.1481      0.00000
     26       3.4242      0.00000
     27       3.5902      0.00000
     28       3.7240      0.00000

 k-point   300 :       0.4000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.2612      2.00000
      2     -22.9631      2.00000
      3     -21.9812      2.00000
      4     -20.9116      2.00000
      5     -16.7041      2.00000
      6     -15.6617      2.00000
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      8     -12.7003      2.00000
      9     -11.5155      2.00000
     10     -11.4145      2.00000
     11     -10.7454      2.00000
     12      -9.8759      2.00000
     13      -9.6947      2.00000
     14      -9.2132      2.00000
     15      -8.8269      2.00000
     16      -8.6702      2.00000
     17      -5.0908      2.00000
     18      -5.0653      2.00000
     19      -5.0101      2.00000
     20      -4.4129      2.00000
     21       1.9813      0.00000
     22       2.0506      0.00000
     23       2.8346      0.00000
     24       3.3642      0.00000
     25       3.4208      0.00000
     26       3.5148      0.00000
     27       3.6373      0.00000
     28       3.7920      0.00000

 k-point   301 :       0.4500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -23.9802      2.00000
      2     -23.3295      2.00000
      3     -21.7390      2.00000
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     10     -10.9843      2.00000
     11     -10.8527      2.00000
     12     -10.1663      2.00000
     13      -9.4461      2.00000
     14      -9.1087      2.00000
     15      -8.9554      2.00000
     16      -8.8313      2.00000
     17      -5.1807      2.00000
     18      -5.1650      2.00000
     19      -4.8840      2.00000
     20      -4.5790      2.00000
     21       2.2746      0.00000
     22       2.3731      0.00000
     23       2.7838      0.00000
     24       3.0880      0.00000
     25       3.4039      0.00000
     26       3.7514      0.00000
     27       3.7811      0.00000
     28       3.8647      0.00000

 k-point   302 :       0.5000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -23.6696      2.00000
      2     -23.6688      2.00000
      3     -21.4769      2.00000
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      5     -16.2501      2.00000
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     10     -11.0509      2.00000
     11     -10.5529      2.00000
     12     -10.5517      2.00000
     13      -9.1739      2.00000
     14      -9.1724      2.00000
     15      -8.9772      2.00000
     16      -8.9760      2.00000
     17      -5.2079      2.00000
     18      -5.2042      2.00000
     19      -4.7392      2.00000
     20      -4.7374      2.00000
     21       2.5700      0.00000
     22       2.5712      0.00000
     23       2.7240      0.00000
     24       2.7250      0.00000
     25       3.4806      0.00000
     26       3.4812      0.00000
     27       4.1267      0.00000
     28       4.1275      0.00000

 k-point   303 :      -0.4500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -23.9802      2.00000
      2     -23.3295      2.00000
      3     -21.7390      2.00000
      4     -21.1990      2.00000
      5     -16.4958      2.00000
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     10     -10.9844      2.00000
     11     -10.8529      2.00000
     12     -10.1657      2.00000
     13      -9.4447      2.00000
     14      -9.1083      2.00000
     15      -8.9566      2.00000
     16      -8.8321      2.00000
     17      -5.1787      2.00000
     18      -5.1670      2.00000
     19      -4.8852      2.00000
     20      -4.5778      2.00000
     21       2.2744      0.00000
     22       2.3730      0.00000
     23       2.7836      0.00000
     24       3.0883      0.00000
     25       3.4042      0.00000
     26       3.7510      0.00000
     27       3.7813      0.00000
     28       3.8642      0.00000

 k-point   304 :      -0.4000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.2612      2.00000
      2     -22.9631      2.00000
      3     -21.9812      2.00000
      4     -20.9117      2.00000
      5     -16.7037      2.00000
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      8     -12.7010      2.00000
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     10     -11.4145      2.00000
     11     -10.7455      2.00000
     12      -9.8750      2.00000
     13      -9.6934      2.00000
     14      -9.2132      2.00000
     15      -8.8279      2.00000
     16      -8.6710      2.00000
     17      -5.0886      2.00000
     18      -5.0674      2.00000
     19      -5.0113      2.00000
     20      -4.4118      2.00000
     21       1.9810      0.00000
     22       2.0505      0.00000
     23       2.8343      0.00000
     24       3.3640      0.00000
     25       3.4209      0.00000
     26       3.5151      0.00000
     27       3.6372      0.00000
     28       3.7922      0.00000

 k-point   305 :      -0.3500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.5110      2.00000
      2     -22.5726      2.00000
      3     -22.2001      2.00000
      4     -20.6232      2.00000
      5     -16.8668      2.00000
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      8     -12.4674      2.00000
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     10     -11.7537      2.00000
     11     -10.8464      2.00000
     12      -9.7824      2.00000
     13      -9.7338      2.00000
     14      -9.2571      2.00000
     15      -8.7975      2.00000
     16      -8.4846      2.00000
     17      -5.1144      2.00000
     18      -4.9499      2.00000
     19      -4.9207      2.00000
     20      -4.2456      2.00000
     21       1.7112      0.00000
     22       1.7654      0.00000
     23       2.8798      0.00000
     24       3.0535      0.00000
     25       3.1479      0.00000
     26       3.4242      0.00000
     27       3.5904      0.00000
     28       3.7239      0.00000

 k-point   306 :      -0.3000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.7289      2.00000
      2     -22.3934      2.00000
      3     -22.1621      2.00000
      4     -20.3445      2.00000
      5     -16.9784      2.00000
      6     -14.9839      2.00000
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      8     -12.5102      2.00000
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     10     -11.8056      2.00000
     11     -11.1445      2.00000
     12      -9.7338      2.00000
     13      -9.7020      2.00000
     14      -9.2396      2.00000
     15      -8.8562      2.00000
     16      -8.2789      2.00000
     17      -5.1942      2.00000
     18      -4.7823      2.00000
     19      -4.7479      2.00000
     20      -4.0832      2.00000
     21       1.4734      0.00000
     22       1.5221      0.00000
     23       2.7512      0.00000
     24       2.8651      0.00000
     25       2.9871      0.00000
     26       3.1632      0.00000
     27       3.3521      0.00000
     28       3.5210      0.00000

 k-point   307 :      -0.2500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.9141      2.00000
      2     -22.5594      2.00000
      3     -21.7373      2.00000
      4     -20.0890      2.00000
      5     -17.0316      2.00000
      6     -15.3627      2.00000
      7     -14.6271      2.00000
      8     -12.7641      2.00000
      9     -12.2685      2.00000
     10     -11.6073      2.00000
     11     -11.4936      2.00000
     12      -9.7857      2.00000
     13      -9.5780      2.00000
     14      -9.2151      2.00000
     15      -8.9739      2.00000
     16      -8.0776      2.00000
     17      -5.2516      2.00000
     18      -4.6040      2.00000
     19      -4.5748      2.00000
     20      -3.9288      2.00000
     21       1.2725      0.00000
     22       1.3219      0.00000
     23       2.4984      0.00000
     24       2.6331      0.00000
     25       2.9207      0.00000
     26       3.0808      0.00000
     27       3.1517      0.00000
     28       3.3230      0.00000

 k-point   308 :      -0.2000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.0663      2.00000
      2     -22.6967      2.00000
      3     -21.3081      2.00000
      4     -19.8711      2.00000
      5     -17.0232      2.00000
      6     -15.8321      2.00000
      7     -14.2714      2.00000
      8     -13.0118      2.00000
      9     -12.5793      2.00000
     10     -11.7978      2.00000
     11     -11.3879      2.00000
     12      -9.8337      2.00000
     13      -9.5191      2.00000
     14      -9.2030      2.00000
     15      -9.0780      2.00000
     16      -7.9040      2.00000
     17      -5.2874      2.00000
     18      -4.4387      2.00000
     19      -4.4163      2.00000
     20      -3.7883      2.00000
     21       1.1110      0.00000
     22       1.1627      0.00000
     23       2.2906      0.00000
     24       2.4428      0.00000
     25       2.7423      0.00000
     26       2.9432      0.00000
     27       3.1215      0.00000
     28       3.1769      0.00000

 k-point   309 :      -0.1500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.1850      2.00000
      2     -22.8043      2.00000
      3     -20.8913      2.00000
      4     -19.7017      2.00000
      5     -16.9594      2.00000
      6     -16.2927      2.00000
      7     -13.9322      2.00000
      8     -13.2080      2.00000
      9     -12.9170      2.00000
     10     -12.0273      2.00000
     11     -11.2060      2.00000
     12      -9.8592      2.00000
     13      -9.6113      2.00000
     14      -9.1980      2.00000
     15      -9.0753      2.00000
     16      -7.7718      2.00000
     17      -5.3043      2.00000
     18      -4.3209      2.00000
     19      -4.2648      2.00000
     20      -3.6689      2.00000
     21       0.9889      0.00000
     22       1.0413      0.00000
     23       2.1287      0.00000
     24       2.2943      0.00000
     25       2.6015      0.00000
     26       2.8150      0.00000
     27       3.0134      0.00000
     28       3.0909      0.00000

 k-point   310 :      -0.1000    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.2699      2.00000
      2     -22.8816      2.00000
      3     -20.5174      2.00000
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     14      -9.1934      2.00000
     15      -9.0176      2.00000
     16      -7.6841      2.00000
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     25       2.4996      0.00000
     26       2.7222      0.00000
     27       2.8683      0.00000
     28       3.0490      0.00000

 k-point   311 :      -0.0500    0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.3210      2.00000
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     12      -9.9101      2.00000
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     17      -5.3046      2.00000
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     20      -3.5207      2.00000
     21       0.8554      0.00000
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     23       1.9435      0.00000
     24       2.1230      0.00000
     25       2.4378      0.00000
     26       2.6650      0.00000
     27       2.7584      0.00000
     28       3.0258      0.00000

 k-point   312 :       0.0000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1734      2.00000
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     11     -11.0731      2.00000
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     16      -7.6471      2.00000
     17      -5.3046      2.00000
     18      -4.2699      2.00000
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     20      -3.6327      2.00000
     21       1.0112      0.00000
     22       1.0573      0.00000
     23       2.1628      0.00000
     24       2.3185      0.00000
     25       2.6097      0.00000
     26       2.7628      0.00000
     27       2.8297      0.00000
     28       3.1305      0.00000

 k-point   313 :       0.0500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1564      2.00000
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     11     -11.1106      2.00000
     12      -9.9082      2.00000
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     17      -5.3104      2.00000
     18      -4.2851      2.00000
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     20      -3.6532      2.00000
     21       1.0280      0.00000
     22       1.0742      0.00000
     23       2.1859      0.00000
     24       2.3395      0.00000
     25       2.6304      0.00000
     26       2.7927      0.00000
     27       2.8531      0.00000
     28       3.1225      0.00000

 k-point   314 :       0.1000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1056      2.00000
      2     -23.2309      2.00000
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     10     -11.9423      2.00000
     11     -11.2219      2.00000
     12      -9.8934      2.00000
     13      -9.6078      2.00000
     14      -9.3572      2.00000
     15      -8.8256      2.00000
     16      -7.6944      2.00000
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     18      -4.3340      2.00000
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     20      -3.7130      2.00000
     21       1.0789      0.00000
     22       1.1247      0.00000
     23       2.2552      0.00000
     24       2.4020      0.00000
     25       2.6912      0.00000
     26       2.8694      0.00000
     27       2.9243      0.00000
     28       3.1046      0.00000

 k-point   315 :       0.1500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.0209      2.00000
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     10     -11.8052      2.00000
     11     -11.4001      2.00000
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     14      -9.3335      2.00000
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     17      -5.3398      2.00000
     18      -4.4270      2.00000
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     20      -3.8078      2.00000
     21       1.1659      0.00000
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     23       2.3703      0.00000
     24       2.5045      0.00000
     25       2.7885      0.00000
     26       2.9667      0.00000
     27       3.0231      0.00000
     28       3.1076      0.00000

 k-point   316 :       0.2000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.9027      2.00000
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     10     -11.6369      2.00000
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     26       3.0550      0.00000
     27       3.0900      0.00000
     28       3.1977      0.00000

 k-point   317 :       0.2500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.7512      2.00000
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     21       1.4550      0.00000
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     25       3.0207      0.00000
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     27       3.2188      0.00000
     28       3.3746      0.00000

 k-point   318 :       0.3000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.5667      2.00000
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     10     -11.8605      2.00000
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     21       1.6574      0.00000
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     23       2.9217      0.00000
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     25       3.0473      0.00000
     26       3.2655      0.00000
     27       3.4302      0.00000
     28       3.6050      0.00000

 k-point   319 :       0.3500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.3498      2.00000
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     21       1.8952      0.00000
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     25       3.3285      0.00000
     26       3.5029      0.00000
     27       3.6846      0.00000
     28       3.8613      0.00000

 k-point   320 :       0.4000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.1012      2.00000
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     21       2.1633      0.00000
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     25       3.6301      0.00000
     26       3.6946      0.00000
     27       3.7820      0.00000
     28       3.9346      0.00000

 k-point   321 :       0.4500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -23.8216      2.00000
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     21       2.4547      0.00000
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     25       3.5231      0.00000
     26       3.9103      0.00000
     27       3.9254      0.00000
     28       4.0816      0.00000

 k-point   322 :       0.5000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -23.5127      2.00000
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     10     -10.8266      2.00000
     11     -10.4681      2.00000
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     13      -9.2232      2.00000
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     21       2.7457      0.00000
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     23       2.8285      0.00000
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     25       3.6017      0.00000
     26       3.6022      0.00000
     27       4.2005      0.00000
     28       4.2014      0.00000

 k-point   323 :      -0.4500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -23.8216      2.00000
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     10     -10.9201      2.00000
     11     -10.6767      2.00000
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     13      -9.4846      2.00000
     14      -9.0775      2.00000
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     17      -5.2517      2.00000
     18      -5.2181      2.00000
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     20      -4.7457      2.00000
     21       2.4545      0.00000
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     23       2.9160      0.00000
     24       3.1700      0.00000
     25       3.5232      0.00000
     26       3.9101      0.00000
     27       3.9255      0.00000
     28       4.0812      0.00000

 k-point   324 :      -0.4000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.1012      2.00000
      2     -22.8105      2.00000
      3     -22.3046      2.00000
      4     -21.1722      2.00000
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     10     -11.2771      2.00000
     11     -10.6709      2.00000
     12      -9.8056      2.00000
     13      -9.6597      2.00000
     14      -9.1687      2.00000
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     16      -8.6867      2.00000
     17      -5.1764      2.00000
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     19      -5.1071      2.00000
     20      -4.5738      2.00000
     21       2.1631      0.00000
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     23       2.8813      0.00000
     24       3.4085      0.00000
     25       3.6303      0.00000
     26       3.6949      0.00000
     27       3.7817      0.00000
     28       3.9345      0.00000

 k-point   325 :      -0.3500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.3498      2.00000
      2     -22.5312      2.00000
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      4     -20.8531      2.00000
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     10     -11.5454      2.00000
     11     -10.8693      2.00000
     12      -9.6849      2.00000
     13      -9.6583      2.00000
     14      -9.2270      2.00000
     15      -8.7251      2.00000
     16      -8.4863      2.00000
     17      -5.2516      2.00000
     18      -5.0531      2.00000
     19      -4.9526      2.00000
     20      -4.4011      2.00000
     21       1.8949      0.00000
     22       1.9010      0.00000
     23       2.8631      0.00000
     24       3.2343      0.00000
     25       3.3284      0.00000
     26       3.5030      0.00000
     27       3.6840      0.00000
     28       3.8609      0.00000

 k-point   326 :      -0.3000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.5667      2.00000
      2     -22.7305      2.00000
      3     -22.0156      2.00000
      4     -20.5338      2.00000
      5     -16.7770      2.00000
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     10     -11.8613      2.00000
     11     -11.1587      2.00000
     12      -9.6885      2.00000
     13      -9.5586      2.00000
     14      -9.2553      2.00000
     15      -8.7236      2.00000
     16      -8.2642      2.00000
     17      -5.3070      2.00000
     18      -4.8983      2.00000
     19      -4.7790      2.00000
     20      -4.2334      2.00000
     21       1.6571      0.00000
     22       1.6675      0.00000
     23       2.9213      0.00000
     24       2.9739      0.00000
     25       3.0472      0.00000
     26       3.2657      0.00000
     27       3.4294      0.00000
     28       3.6044      0.00000

 k-point   327 :      -0.2500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.7512      2.00000
      2     -22.9010      2.00000
      3     -21.5948      2.00000
      4     -20.2258      2.00000
      5     -16.8889      2.00000
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      8     -12.8363      2.00000
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     10     -11.8832      2.00000
     11     -11.4235      2.00000
     12      -9.7450      2.00000
     13      -9.4594      2.00000
     14      -9.2787      2.00000
     15      -8.7768      2.00000
     16      -8.0567      2.00000
     17      -5.3376      2.00000
     18      -4.7294      2.00000
     19      -4.6113      2.00000
     20      -4.0749      2.00000
     21       1.4547      0.00000
     22       1.4765      0.00000
     23       2.7332      0.00000
     24       2.8198      0.00000
     25       3.0201      0.00000
     26       3.0723      0.00000
     27       3.2181      0.00000
     28       3.3739      0.00000

 k-point   328 :      -0.2000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.9027      2.00000
      2     -23.0417      2.00000
      3     -21.1703      2.00000
      4     -19.9442      2.00000
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     10     -11.6348      2.00000
     11     -11.6300      2.00000
     12      -9.8084      2.00000
     13      -9.4255      2.00000
     14      -9.3065      2.00000
     15      -8.8333      2.00000
     16      -7.8883      2.00000
     17      -5.3472      2.00000
     18      -4.5649      2.00000
     19      -4.4665      2.00000
     20      -3.9305      2.00000
     21       1.2906      0.00000
     22       1.3247      0.00000
     23       2.5305      0.00000
     24       2.6443      0.00000
     25       2.9138      0.00000
     26       3.0547      0.00000
     27       3.0899      0.00000
     28       3.1970      0.00000

 k-point   329 :      -0.1500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.0209      2.00000
      2     -23.1518      2.00000
      3     -20.7587      2.00000
      4     -19.7058      2.00000
      5     -16.9684      2.00000
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      7     -13.5734      2.00000
      8     -13.3636      2.00000
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     10     -11.8032      2.00000
     11     -11.4004      2.00000
     12      -9.8595      2.00000
     13      -9.4890      2.00000
     14      -9.3347      2.00000
     15      -8.8459      2.00000
     16      -7.7682      2.00000
     17      -5.3407      2.00000
     18      -4.4263      2.00000
     19      -4.3472      2.00000
     20      -3.8073      2.00000
     21       1.1657      0.00000
     22       1.2081      0.00000
     23       2.3703      0.00000
     24       2.5045      0.00000
     25       2.7886      0.00000
     26       2.9661      0.00000
     27       3.0238      0.00000
     28       3.1071      0.00000

 k-point   330 :      -0.1000    0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1056      2.00000
      2     -23.2309      2.00000
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     10     -11.9405      2.00000
     11     -11.2222      2.00000
     12      -9.8920      2.00000
     13      -9.6087      2.00000
     14      -9.3581      2.00000
     15      -8.8251      2.00000
     16      -7.6945      2.00000
     17      -5.3255      2.00000
     18      -4.3337      2.00000
     19      -4.2474      2.00000
     20      -3.7126      2.00000
     21       1.0788      0.00000
     22       1.1247      0.00000
     23       2.2551      0.00000
     24       2.4019      0.00000
     25       2.6912      0.00000
     26       2.8687      0.00000
     27       2.9250      0.00000
     28       3.1047      0.00000

 k-point   331 :      -0.0500    0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1564      2.00000
      2     -23.2784      2.00000
      3     -20.1182      2.00000
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     10     -12.0449      2.00000
     11     -11.1108      2.00000
     12      -9.9074      2.00000
     13      -9.7144      2.00000
     14      -9.3730      2.00000
     15      -8.8028      2.00000
     16      -7.6577      2.00000
     17      -5.3107      2.00000
     18      -4.2851      2.00000
     19      -4.1774      2.00000
     20      -3.6530      2.00000
     21       1.0279      0.00000
     22       1.0742      0.00000
     23       2.1859      0.00000
     24       2.3394      0.00000
     25       2.6304      0.00000
     26       2.7924      0.00000
     27       2.8534      0.00000
     28       3.1227      0.00000

 k-point   332 :       0.0000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9804      2.00000
      2     -23.6295      2.00000
      3     -19.8802      2.00000
      4     -19.3416      2.00000
      5     -17.0504      2.00000
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      8     -13.8337      2.00000
      9     -12.6119      2.00000
     10     -11.7685      2.00000
     11     -11.2209      2.00000
     12     -10.0796      2.00000
     13      -9.6126      2.00000
     14      -9.4900      2.00000
     15      -8.6024      2.00000
     16      -7.7114      2.00000
     17      -5.2591      2.00000
     18      -4.4316      2.00000
     19      -4.1945      2.00000
     20      -3.7713      2.00000
     21       1.2186      0.00000
     22       1.2767      0.00000
     23       2.4448      0.00000
     24       2.5408      0.00000
     25       2.7407      0.00000
     26       2.7965      0.00000
     27       3.0052      0.00000
     28       3.2058      0.00000

 k-point   333 :       0.0500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9636      2.00000
      2     -23.6134      2.00000
      3     -19.9813      2.00000
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      8     -13.7698      2.00000
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     10     -11.7259      2.00000
     11     -11.2730      2.00000
     12     -10.0635      2.00000
     13      -9.5808      2.00000
     14      -9.4815      2.00000
     15      -8.6034      2.00000
     16      -7.7174      2.00000
     17      -5.2690      2.00000
     18      -4.4510      2.00000
     19      -4.2150      2.00000
     20      -3.7924      2.00000
     21       1.2360      0.00000
     22       1.2935      0.00000
     23       2.4674      0.00000
     24       2.5605      0.00000
     25       2.7651      0.00000
     26       2.8168      0.00000
     27       3.0226      0.00000
     28       3.2099      0.00000

 k-point   334 :       0.1000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9129      2.00000
      2     -23.5650      2.00000
      3     -20.2467      2.00000
      4     -19.5507      2.00000
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      9     -12.9199      2.00000
     10     -11.6258      2.00000
     11     -11.4197      2.00000
     12     -10.0192      2.00000
     13      -9.5012      2.00000
     14      -9.4569      2.00000
     15      -8.6051      2.00000
     16      -7.7415      2.00000
     17      -5.2955      2.00000
     18      -4.5096      2.00000
     19      -4.2734      2.00000
     20      -3.8538      2.00000
     21       1.2886      0.00000
     22       1.3436      0.00000
     23       2.5349      0.00000
     24       2.6190      0.00000
     25       2.8309      0.00000
     26       2.8744      0.00000
     27       3.0675      0.00000
     28       3.2143      0.00000

 k-point   335 :       0.1500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.8287      2.00000
      2     -23.4846      2.00000
      3     -20.6073      2.00000
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      5     -16.9054      2.00000
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      8     -13.2490      2.00000
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     10     -11.6384      2.00000
     11     -11.5001      2.00000
     12      -9.9557      2.00000
     13      -9.4188      2.00000
     14      -9.4120      2.00000
     15      -8.6039      2.00000
     16      -7.7976      2.00000
     17      -5.3302      2.00000
     18      -4.6073      2.00000
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     20      -3.9506      2.00000
     21       1.3779      0.00000
     22       1.4259      0.00000
     23       2.6444      0.00000
     24       2.7148      0.00000
     25       2.9179      0.00000
     26       2.9478      0.00000
     27       3.1096      0.00000
     28       3.2533      0.00000

 k-point   336 :       0.2000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.7110      2.00000
      2     -23.3725      2.00000
      3     -21.0117      2.00000
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      8     -13.1968      2.00000
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     10     -11.9027      2.00000
     11     -11.3561      2.00000
     12      -9.8810      2.00000
     13      -9.3700      2.00000
     14      -9.3567      2.00000
     15      -8.5963      2.00000
     16      -7.8997      2.00000
     17      -5.3625      2.00000
     18      -4.7386      2.00000
     19      -4.4788      2.00000
     20      -4.0759      2.00000
     21       1.5055      0.00000
     22       1.5392      0.00000
     23       2.7802      0.00000
     24       2.8490      0.00000
     25       2.9740      0.00000
     26       3.0069      0.00000
     27       3.1875      0.00000
     28       3.3757      0.00000

 k-point   337 :       0.2500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.5603      2.00000
      2     -23.2291      2.00000
      3     -21.4301      2.00000
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     10     -12.1726      2.00000
     11     -11.1912      2.00000
     12      -9.8042      2.00000
     13      -9.3612      2.00000
     14      -9.3154      2.00000
     15      -8.5880      2.00000
     16      -8.0550      2.00000
     17      -5.3833      2.00000
     18      -4.8903      2.00000
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     20      -4.2223      2.00000
     21       1.6716      0.00000
     22       1.6847      0.00000
     23       2.9043      0.00000
     24       2.9297      0.00000
     25       3.0399      0.00000
     26       3.1278      0.00000
     27       3.3544      0.00000
     28       3.5591      0.00000

 k-point   338 :       0.3000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.3768      2.00000
      2     -23.0551      2.00000
      3     -21.8457      2.00000
      4     -20.7544      2.00000
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      8     -12.7168      2.00000
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     10     -11.8684      2.00000
     11     -11.0014      2.00000
     12      -9.7402      2.00000
     13      -9.4216      2.00000
     14      -9.2594      2.00000
     15      -8.6018      2.00000
     16      -8.2594      2.00000
     17      -5.3850      2.00000
     18      -5.0447      2.00000
     19      -4.7858      2.00000
     20      -4.3837      2.00000
     21       1.8668      0.00000
     22       1.8748      0.00000
     23       2.8617      0.00000
     24       3.0486      0.00000
     25       3.2749      0.00000
     26       3.3342      0.00000
     27       3.5776      0.00000
     28       3.7842      0.00000

 k-point   339 :       0.3500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.1611      2.00000
      2     -22.8513      2.00000
      3     -22.2486      2.00000
      4     -21.1015      2.00000
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      8     -12.9677      2.00000
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     10     -11.4438      2.00000
     11     -10.7891      2.00000
     12      -9.7193      2.00000
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     14      -9.2037      2.00000
     15      -8.6665      2.00000
     16      -8.4931      2.00000
     17      -5.3600      2.00000
     18      -5.1824      2.00000
     19      -4.9603      2.00000
     20      -4.5556      2.00000
     21       2.0912      0.00000
     22       2.1113      0.00000
     23       2.8523      0.00000
     24       3.2510      0.00000
     25       3.5232      0.00000
     26       3.6131      0.00000
     27       3.8155      0.00000
     28       4.0019      0.00000

 k-point   340 :       0.4000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.9139      2.00000
      2     -22.6327      2.00000
      3     -22.6189      2.00000
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      8     -13.2913      2.00000
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     10     -11.0894      2.00000
     11     -10.5929      2.00000
     12      -9.7962      2.00000
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     14      -9.1443      2.00000
     15      -8.8013      2.00000
     16      -8.7147      2.00000
     17      -5.3006      2.00000
     18      -5.2851      2.00000
     19      -5.1233      2.00000
     20      -4.7331      2.00000
     21       2.3591      0.00000
     22       2.3763      0.00000
     23       2.9388      0.00000
     24       3.4401      0.00000
     25       3.7123      0.00000
     26       3.8974      0.00000
     27       3.9272      0.00000
     28       3.9887      0.00000

 k-point   341 :       0.4500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.6361      2.00000
      2     -22.9937      2.00000
      3     -22.3594      2.00000
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      8     -13.6242      2.00000
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     10     -10.8134      2.00000
     11     -10.5189      2.00000
     12     -10.0235      2.00000
     13      -9.4732      2.00000
     14      -9.0748      2.00000
     15      -9.0064      2.00000
     16      -8.8802      2.00000
     17      -5.3366      2.00000
     18      -5.2510      2.00000
     19      -5.2025      2.00000
     20      -4.9084      2.00000
     21       2.6645      0.00000
     22       2.6656      0.00000
     23       3.0633      0.00000
     24       3.3040      0.00000
     25       3.6478      0.00000
     26       3.9319      0.00000
     27       4.0355      0.00000
     28       4.1637      0.00000

 k-point   342 :       0.5000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.3292      2.00000
      2     -23.3285      2.00000
      3     -22.0749      2.00000
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      5     -15.5971      2.00000
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     10     -10.6119      2.00000
     11     -10.3913      2.00000
     12     -10.3902      2.00000
     13      -9.2557      2.00000
     14      -9.2539      2.00000
     15      -8.9917      2.00000
     16      -8.9906      2.00000
     17      -5.3269      2.00000
     18      -5.3239      2.00000
     19      -5.0695      2.00000
     20      -5.0681      2.00000
     21       2.9520      0.00000
     22       2.9539      0.00000
     23       2.9919      0.00000
     24       2.9923      0.00000
     25       3.7104      0.00000
     26       3.7108      0.00000
     27       4.1735      0.00000
     28       4.1754      0.00000

 k-point   343 :      -0.4500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.6361      2.00000
      2     -22.9937      2.00000
      3     -22.3594      2.00000
      4     -21.7676      2.00000
      5     -15.8751      2.00000
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      8     -13.6244      2.00000
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     10     -10.8142      2.00000
     11     -10.5180      2.00000
     12     -10.0233      2.00000
     13      -9.4721      2.00000
     14      -9.0742      2.00000
     15      -9.0074      2.00000
     16      -8.8811      2.00000
     17      -5.3348      2.00000
     18      -5.2526      2.00000
     19      -5.2039      2.00000
     20      -4.9071      2.00000
     21       2.6645      0.00000
     22       2.6655      0.00000
     23       3.0630      0.00000
     24       3.3042      0.00000
     25       3.6476      0.00000
     26       3.9319      0.00000
     27       4.0359      0.00000
     28       4.1628      0.00000

 k-point   344 :      -0.4000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.9139      2.00000
      2     -22.6327      2.00000
      3     -22.6189      2.00000
      4     -21.4416      2.00000
      5     -16.1266      2.00000
      6     -14.9698      2.00000
      7     -14.6119      2.00000
      8     -13.2915      2.00000
      9     -11.3359      2.00000
     10     -11.0903      2.00000
     11     -10.5914      2.00000
     12      -9.7959      2.00000
     13      -9.5551      2.00000
     14      -9.1439      2.00000
     15      -8.8021      2.00000
     16      -8.7155      2.00000
     17      -5.3021      2.00000
     18      -5.2834      2.00000
     19      -5.1248      2.00000
     20      -4.7319      2.00000
     21       2.3591      0.00000
     22       2.3761      0.00000
     23       2.9385      0.00000
     24       3.4402      0.00000
     25       3.7118      0.00000
     26       3.8972      0.00000
     27       3.9272      0.00000
     28       3.9887      0.00000

 k-point   345 :      -0.3500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.1611      2.00000
      2     -22.8513      2.00000
      3     -22.2486      2.00000
      4     -21.1016      2.00000
      5     -16.3487      2.00000
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      8     -12.9680      2.00000
      9     -11.8225      2.00000
     10     -11.4448      2.00000
     11     -10.7873      2.00000
     12      -9.7188      2.00000
     13      -9.5069      2.00000
     14      -9.2038      2.00000
     15      -8.6671      2.00000
     16      -8.4937      2.00000
     17      -5.3615      2.00000
     18      -5.1809      2.00000
     19      -4.9617      2.00000
     20      -4.5544      2.00000
     21       2.0912      0.00000
     22       2.1110      0.00000
     23       2.8521      0.00000
     24       3.2513      0.00000
     25       3.5221      0.00000
     26       3.6129      0.00000
     27       3.8157      0.00000
     28       4.0026      0.00000

 k-point   346 :      -0.3000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.3768      2.00000
      2     -23.0551      2.00000
      3     -21.8457      2.00000
      4     -20.7544      2.00000
      5     -16.5394      2.00000
      6     -15.2779      2.00000
      7     -14.2741      2.00000
      8     -12.7173      2.00000
      9     -12.2167      2.00000
     10     -11.8692      2.00000
     11     -10.9994      2.00000
     12      -9.7394      2.00000
     13      -9.4218      2.00000
     14      -9.2598      2.00000
     15      -8.6020      2.00000
     16      -8.2599      2.00000
     17      -5.3865      2.00000
     18      -5.0432      2.00000
     19      -4.7870      2.00000
     20      -4.3826      2.00000
     21       1.8668      0.00000
     22       1.8745      0.00000
     23       2.8615      0.00000
     24       3.0490      0.00000
     25       3.2743      0.00000
     26       3.3336      0.00000
     27       3.5773      0.00000
     28       3.7844      0.00000

 k-point   347 :      -0.2500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.5603      2.00000
      2     -23.2291      2.00000
      3     -21.4301      2.00000
      4     -20.4098      2.00000
      5     -16.6967      2.00000
      6     -15.6281      2.00000
      7     -13.9147      2.00000
      8     -12.8679      2.00000
      9     -12.3291      2.00000
     10     -12.1725      2.00000
     11     -11.1892      2.00000
     12      -9.8033      2.00000
     13      -9.3618      2.00000
     14      -9.3160      2.00000
     15      -8.5879      2.00000
     16      -8.0553      2.00000
     17      -5.3847      2.00000
     18      -4.8891      2.00000
     19      -4.6220      2.00000
     20      -4.2214      2.00000
     21       1.6713      0.00000
     22       1.6847      0.00000
     23       2.9047      0.00000
     24       2.9293      0.00000
     25       3.0398      0.00000
     26       3.1271      0.00000
     27       3.3540      0.00000
     28       3.5590      0.00000

 k-point   348 :      -0.2000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.7110      2.00000
      2     -23.3725      2.00000
      3     -21.0117      2.00000
      4     -20.0814      2.00000
      5     -16.8188      2.00000
      6     -15.9920      2.00000
      7     -13.5600      2.00000
      8     -13.1970      2.00000
      9     -12.7847      2.00000
     10     -11.9028      2.00000
     11     -11.3542      2.00000
     12      -9.8801      2.00000
     13      -9.3708      2.00000
     14      -9.3576      2.00000
     15      -8.5959      2.00000
     16      -7.8999      2.00000
     17      -5.3637      2.00000
     18      -4.7376      2.00000
     19      -4.4796      2.00000
     20      -4.0752      2.00000
     21       1.5052      0.00000
     22       1.5392      0.00000
     23       2.7805      0.00000
     24       2.8490      0.00000
     25       2.9738      0.00000
     26       3.0066      0.00000
     27       3.1869      0.00000
     28       3.3755      0.00000

 k-point   349 :      -0.1500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.8287      2.00000
      2     -23.4846      2.00000
      3     -20.6073      2.00000
      4     -19.7874      2.00000
      5     -16.9052      2.00000
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     10     -11.6385      2.00000
     11     -11.4983      2.00000
     12      -9.9548      2.00000
     13      -9.4196      2.00000
     14      -9.4129      2.00000
     15      -8.6034      2.00000
     16      -7.7978      2.00000
     17      -5.3312      2.00000
     18      -4.6065      2.00000
     19      -4.3633      2.00000
     20      -3.9500      2.00000
     21       1.3777      0.00000
     22       1.4259      0.00000
     23       2.6445      0.00000
     24       2.7148      0.00000
     25       2.9184      0.00000
     26       2.9474      0.00000
     27       3.1091      0.00000
     28       3.2529      0.00000

 k-point   350 :      -0.1000    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9129      2.00000
      2     -23.5650      2.00000
      3     -20.2467      2.00000
      4     -19.5507      2.00000
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     10     -11.6242      2.00000
     11     -11.4199      2.00000
     12     -10.0184      2.00000
     13      -9.5020      2.00000
     14      -9.4575      2.00000
     15      -8.6047      2.00000
     16      -7.7416      2.00000
     17      -5.2963      2.00000
     18      -4.5091      2.00000
     19      -4.2737      2.00000
     20      -3.8534      2.00000
     21       1.2884      0.00000
     22       1.3436      0.00000
     23       2.5349      0.00000
     24       2.6189      0.00000
     25       2.8313      0.00000
     26       2.8741      0.00000
     27       3.0675      0.00000
     28       3.2140      0.00000

 k-point   351 :      -0.0500    0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9636      2.00000
      2     -23.6134      2.00000
      3     -19.9813      2.00000
      4     -19.3957      2.00000
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      9     -12.6996      2.00000
     10     -11.7248      2.00000
     11     -11.2731      2.00000
     12     -10.0630      2.00000
     13      -9.5812      2.00000
     14      -9.4818      2.00000
     15      -8.6032      2.00000
     16      -7.7175      2.00000
     17      -5.2693      2.00000
     18      -4.4508      2.00000
     19      -4.2152      2.00000
     20      -3.7922      2.00000
     21       1.2359      0.00000
     22       1.2935      0.00000
     23       2.4674      0.00000
     24       2.5604      0.00000
     25       2.7653      0.00000
     26       2.8167      0.00000
     27       3.0227      0.00000
     28       3.2098      0.00000

 k-point   352 :       0.0000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.7600      2.00000
      2     -23.9461      2.00000
      3     -19.7382      2.00000
      4     -19.3784      2.00000
      5     -17.0314      2.00000
      6     -17.0269      2.00000
      7     -13.9621      2.00000
      8     -13.9573      2.00000
      9     -12.2747      2.00000
     10     -11.4237      2.00000
     11     -11.4183      2.00000
     12     -10.3572      2.00000
     13      -9.5337      2.00000
     14      -9.5159      2.00000
     15      -8.3895      2.00000
     16      -7.8228      2.00000
     17      -5.1609      2.00000
     18      -4.6303      2.00000
     19      -4.1802      2.00000
     20      -3.9071      2.00000
     21       1.4548      0.00000
     22       1.5327      0.00000
     23       2.4678      0.00000
     24       2.6064      0.00000
     25       2.7964      0.00000
     26       2.9865      0.00000
     27       3.2568      0.00000
     28       3.3829      0.00000

 k-point   353 :       0.0500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.7432      2.00000
      2     -23.9297      2.00000
      3     -19.8351      2.00000
      4     -19.4482      2.00000
      5     -16.9970      2.00000
      6     -16.9458      2.00000
      7     -13.9096      2.00000
      8     -13.8883      2.00000
      9     -12.3600      2.00000
     10     -11.4885      2.00000
     11     -11.3765      2.00000
     12     -10.3300      2.00000
     13      -9.5101      2.00000
     14      -9.5045      2.00000
     15      -8.3858      2.00000
     16      -7.8242      2.00000
     17      -5.1745      2.00000
     18      -4.6502      2.00000
     19      -4.2000      2.00000
     20      -3.9283      2.00000
     21       1.4727      0.00000
     22       1.5500      0.00000
     23       2.4836      0.00000
     24       2.6266      0.00000
     25       2.8192      0.00000
     26       3.0058      0.00000
     27       3.2714      0.00000
     28       3.3915      0.00000

 k-point   354 :       0.1000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6929      2.00000
      2     -23.8807      2.00000
      3     -20.0910      2.00000
      4     -19.6415      2.00000
      5     -16.9150      2.00000
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      7     -13.7666      2.00000
      8     -13.6768      2.00000
      9     -12.5770      2.00000
     10     -11.6633      2.00000
     11     -11.2790      2.00000
     12     -10.2618      2.00000
     13      -9.4736      2.00000
     14      -9.4489      2.00000
     15      -8.3770      2.00000
     16      -7.8351      2.00000
     17      -5.2124      2.00000
     18      -4.7084      2.00000
     19      -4.2574      2.00000
     20      -3.9900      2.00000
     21       1.5268      0.00000
     22       1.6012      0.00000
     23       2.5303      0.00000
     24       2.6814      0.00000
     25       2.8872      0.00000
     26       3.0594      0.00000
     27       3.2919      0.00000
     28       3.4035      0.00000

 k-point   355 :       0.1500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6091      2.00000
      2     -23.7992      2.00000
      3     -20.4409      2.00000
      4     -19.9227      2.00000
      5     -16.7957      2.00000
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     10     -11.9115      2.00000
     11     -11.1594      2.00000
     12     -10.1740      2.00000
     13      -9.4259      2.00000
     14      -9.3772      2.00000
     15      -8.3708      2.00000
     16      -7.8713      2.00000
     17      -5.2662      2.00000
     18      -4.8010      2.00000
     19      -4.3470      2.00000
     20      -4.0869      2.00000
     21       1.6183      0.00000
     22       1.6845      0.00000
     23       2.6051      0.00000
     24       2.7523      0.00000
     25       2.9984      0.00000
     26       3.1145      0.00000
     27       3.2857      0.00000
     28       3.4652      0.00000

 k-point   356 :       0.2000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.4922      2.00000
      2     -23.6855      2.00000
      3     -20.8356      2.00000
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      8     -13.2113      2.00000
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     10     -12.1987      2.00000
     11     -11.0274      2.00000
     12     -10.0789      2.00000
     13      -9.3675      2.00000
     14      -9.3206      2.00000
     15      -8.3788      2.00000
     16      -7.9508      2.00000
     17      -5.3250      2.00000
     18      -4.9208      2.00000
     19      -4.4639      2.00000
     20      -4.2119      2.00000
     21       1.7482      0.00000
     22       1.7973      0.00000
     23       2.6988      0.00000
     24       2.8021      0.00000
     25       3.0953      0.00000
     26       3.1742      0.00000
     27       3.3812      0.00000
     28       3.5085      0.00000

 k-point   357 :       0.2500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.3424      2.00000
      2     -23.5399      2.00000
      3     -21.2457      2.00000
      4     -20.6179      2.00000
      5     -16.4777      2.00000
      6     -15.8130      2.00000
      7     -13.5685      2.00000
      8     -12.8745      2.00000
      9     -12.4579      2.00000
     10     -12.4534      2.00000
     11     -10.8837      2.00000
     12      -9.9841      2.00000
     13      -9.3047      2.00000
     14      -9.2972      2.00000
     15      -8.4147      2.00000
     16      -8.0853      2.00000
     17      -5.3786      2.00000
     18      -5.0560      2.00000
     19      -4.6054      2.00000
     20      -4.3582      2.00000
     21       1.9160      0.00000
     22       1.9383      0.00000
     23       2.7980      0.00000
     24       2.8013      0.00000
     25       3.1493      0.00000
     26       3.3718      0.00000
     27       3.5246      0.00000
     28       3.5937      0.00000

 k-point   358 :       0.3000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.1601      2.00000
      2     -23.3631      2.00000
      3     -21.6545      2.00000
      4     -20.9875      2.00000
      5     -16.2830      2.00000
      6     -15.5085      2.00000
      7     -13.9253      2.00000
      8     -12.9567      2.00000
      9     -12.2440      2.00000
     10     -11.9674      2.00000
     11     -10.7294      2.00000
     12      -9.8995      2.00000
     13      -9.3145      2.00000
     14      -9.2434      2.00000
     15      -8.4911      2.00000
     16      -8.2761      2.00000
     17      -5.4165      2.00000
     18      -5.1902      2.00000
     19      -4.7686      2.00000
     20      -4.5208      2.00000
     21       2.1111      0.00000
     22       2.1192      0.00000
     23       2.7829      0.00000
     24       2.9313      0.00000
     25       3.2894      0.00000
     26       3.6111      0.00000
     27       3.6787      0.00000
     28       3.8101      0.00000

 k-point   359 :       0.3500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.9459      2.00000
      2     -23.1558      2.00000
      3     -22.0518      2.00000
      4     -21.3539      2.00000
      5     -16.0643      2.00000
      6     -15.2072      2.00000
      7     -14.2798      2.00000
      8     -13.2760      2.00000
      9     -11.7662      2.00000
     10     -11.4812      2.00000
     11     -10.5705      2.00000
     12      -9.8447      2.00000
     13      -9.3639      2.00000
     14      -9.1899      2.00000
     15      -8.6188      2.00000
     16      -8.5101      2.00000
     17      -5.4269      2.00000
     18      -5.3043      2.00000
     19      -4.9443      2.00000
     20      -4.6954      2.00000
     21       2.3249      0.00000
     22       2.3530      0.00000
     23       2.8347      0.00000
     24       3.1211      0.00000
     25       3.4774      0.00000
     26       3.8097      0.00000
     27       3.9372      0.00000
     28       4.0541      0.00000

 k-point   360 :       0.4000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.7005      2.00000
      2     -22.9190      2.00000
      3     -22.4312      2.00000
      4     -21.7087      2.00000
      5     -15.8213      2.00000
      6     -14.9040      2.00000
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      8     -13.6133      2.00000
      9     -11.2582      2.00000
     10     -11.0361      2.00000
     11     -10.4282      2.00000
     12      -9.8609      2.00000
     13      -9.4142      2.00000
     14      -9.1464      2.00000
     15      -8.8017      2.00000
     16      -8.7514      2.00000
     17      -5.3981      2.00000
     18      -5.3796      2.00000
     19      -5.1154      2.00000
     20      -4.8757      2.00000
     21       2.5854      0.00000
     22       2.6136      0.00000
     23       2.9878      0.00000
     24       3.3660      0.00000
     25       3.6229      0.00000
     26       3.8818      0.00000
     27       4.1752      0.00000
     28       4.2876      0.00000

 k-point   361 :       0.4500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.4249      2.00000
      2     -22.7884      2.00000
      3     -22.6539      2.00000
      4     -22.0461      2.00000
      5     -15.5545      2.00000
      6     -14.9537      2.00000
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      8     -13.9486      2.00000
      9     -10.7658      2.00000
     10     -10.6749      2.00000
     11     -10.3599      2.00000
     12     -10.0138      2.00000
     13      -9.3978      2.00000
     14      -9.1059      2.00000
     15      -9.0277      2.00000
     16      -8.9400      2.00000
     17      -5.4009      2.00000
     18      -5.3232      2.00000
     19      -5.2604      2.00000
     20      -5.0505      2.00000
     21       2.8862      0.00000
     22       2.9016      0.00000
     23       3.1989      0.00000
     24       3.4642      0.00000
     25       3.7282      0.00000
     26       3.7421      0.00000
     27       4.0797      0.00000
     28       4.1766      0.00000

 k-point   362 :       0.5000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.1207      2.00000
      2     -23.1200      2.00000
      3     -22.3624      2.00000
      4     -22.3620      2.00000
      5     -15.2649      2.00000
      6     -15.2645      2.00000
      7     -14.2766      2.00000
      8     -14.2759      2.00000
      9     -10.4400      2.00000
     10     -10.4384      2.00000
     11     -10.3322      2.00000
     12     -10.3310      2.00000
     13      -9.2546      2.00000
     14      -9.2528      2.00000
     15      -9.0485      2.00000
     16      -9.0474      2.00000
     17      -5.3613      2.00000
     18      -5.3588      2.00000
     19      -5.2050      2.00000
     20      -5.2036      2.00000
     21       3.1813      0.00000
     22       3.1834      0.00000
     23       3.2032      0.00000
     24       3.2035      0.00000
     25       3.7637      0.00000
     26       3.7641      0.00000
     27       4.0030      0.00000
     28       4.0055      0.00000

 k-point   363 :      -0.4500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.4249      2.00000
      2     -22.7883      2.00000
      3     -22.6539      2.00000
      4     -22.0462      2.00000
      5     -15.5543      2.00000
      6     -14.9540      2.00000
      7     -14.5945      2.00000
      8     -13.9486      2.00000
      9     -10.7656      2.00000
     10     -10.6761      2.00000
     11     -10.3583      2.00000
     12     -10.0140      2.00000
     13      -9.3972      2.00000
     14      -9.1049      2.00000
     15      -9.0285      2.00000
     16      -8.9409      2.00000
     17      -5.3993      2.00000
     18      -5.3247      2.00000
     19      -5.2619      2.00000
     20      -5.0492      2.00000
     21       2.8863      0.00000
     22       2.9016      0.00000
     23       3.1985      0.00000
     24       3.4643      0.00000
     25       3.7279      0.00000
     26       3.7419      0.00000
     27       4.0801      0.00000
     28       4.1766      0.00000

 k-point   364 :      -0.4000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.7005      2.00000
      2     -22.9190      2.00000
      3     -22.4311      2.00000
      4     -21.7087      2.00000
      5     -15.8211      2.00000
      6     -14.9040      2.00000
      7     -14.6245      2.00000
      8     -13.6134      2.00000
      9     -11.2580      2.00000
     10     -11.0371      2.00000
     11     -10.4265      2.00000
     12      -9.8612      2.00000
     13      -9.4140      2.00000
     14      -9.1458      2.00000
     15      -8.8022      2.00000
     16      -8.7520      2.00000
     17      -5.3996      2.00000
     18      -5.3779      2.00000
     19      -5.1168      2.00000
     20      -4.8744      2.00000
     21       2.5856      0.00000
     22       2.6135      0.00000
     23       2.9875      0.00000
     24       3.3658      0.00000
     25       3.6228      0.00000
     26       3.8817      0.00000
     27       4.1757      0.00000
     28       4.2877      0.00000

 k-point   365 :      -0.3500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.9459      2.00000
      2     -23.1558      2.00000
      3     -22.0518      2.00000
      4     -21.3539      2.00000
      5     -16.0641      2.00000
      6     -15.2072      2.00000
      7     -14.2801      2.00000
      8     -13.2761      2.00000
      9     -11.7660      2.00000
     10     -11.4820      2.00000
     11     -10.5688      2.00000
     12      -9.8449      2.00000
     13      -9.3640      2.00000
     14      -9.1895      2.00000
     15      -8.6191      2.00000
     16      -8.5106      2.00000
     17      -5.4284      2.00000
     18      -5.3027      2.00000
     19      -4.9455      2.00000
     20      -4.6943      2.00000
     21       2.3251      0.00000
     22       2.3527      0.00000
     23       2.8345      0.00000
     24       3.1210      0.00000
     25       3.4771      0.00000
     26       3.8098      0.00000
     27       3.9373      0.00000
     28       4.0545      0.00000

 k-point   366 :      -0.3000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.1601      2.00000
      2     -23.3631      2.00000
      3     -21.6545      2.00000
      4     -20.9876      2.00000
      5     -16.2828      2.00000
      6     -15.5085      2.00000
      7     -13.9258      2.00000
      8     -12.9569      2.00000
      9     -12.2438      2.00000
     10     -11.9680      2.00000
     11     -10.7277      2.00000
     12      -9.8997      2.00000
     13      -9.3149      2.00000
     14      -9.2432      2.00000
     15      -8.4912      2.00000
     16      -8.2764      2.00000
     17      -5.4180      2.00000
     18      -5.1887      2.00000
     19      -4.7697      2.00000
     20      -4.5197      2.00000
     21       2.1112      0.00000
     22       2.1189      0.00000
     23       2.7827      0.00000
     24       2.9314      0.00000
     25       3.2890      0.00000
     26       3.6112      0.00000
     27       3.6787      0.00000
     28       3.8102      0.00000

 k-point   367 :      -0.2500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.3424      2.00000
      2     -23.5399      2.00000
      3     -21.2457      2.00000
      4     -20.6179      2.00000
      5     -16.4775      2.00000
      6     -15.8130      2.00000
      7     -13.5690      2.00000
      8     -12.8749      2.00000
      9     -12.4584      2.00000
     10     -12.4530      2.00000
     11     -10.8821      2.00000
     12      -9.9842      2.00000
     13      -9.3047      2.00000
     14      -9.2978      2.00000
     15      -8.4145      2.00000
     16      -8.0855      2.00000
     17      -5.3801      2.00000
     18      -5.0547      2.00000
     19      -4.6064      2.00000
     20      -4.3573      2.00000
     21       1.9157      0.00000
     22       1.9384      0.00000
     23       2.7977      0.00000
     24       2.8015      0.00000
     25       3.1488      0.00000
     26       3.3718      0.00000
     27       3.5247      0.00000
     28       3.5937      0.00000

 k-point   368 :      -0.2000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.4922      2.00000
      2     -23.6855      2.00000
      3     -20.8356      2.00000
      4     -20.2570      2.00000
      5     -16.6485      2.00000
      6     -16.1236      2.00000
      7     -13.2291      2.00000
      8     -13.2115      2.00000
      9     -12.9125      2.00000
     10     -12.1986      2.00000
     11     -11.0258      2.00000
     12     -10.0789      2.00000
     13      -9.3675      2.00000
     14      -9.3213      2.00000
     15      -8.3785      2.00000
     16      -7.9510      2.00000
     17      -5.3263      2.00000
     18      -4.9197      2.00000
     19      -4.4647      2.00000
     20      -4.2111      2.00000
     21       1.7479      0.00000
     22       1.7974      0.00000
     23       2.6992      0.00000
     24       2.8019      0.00000
     25       3.0949      0.00000
     26       3.1741      0.00000
     27       3.3812      0.00000
     28       3.5085      0.00000

 k-point   369 :      -0.1500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6091      2.00000
      2     -23.7992      2.00000
      3     -20.4409      2.00000
      4     -19.9228      2.00000
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      8     -13.3553      2.00000
      9     -12.8653      2.00000
     10     -11.9114      2.00000
     11     -11.1579      2.00000
     12     -10.1740      2.00000
     13      -9.4259      2.00000
     14      -9.3780      2.00000
     15      -8.3704      2.00000
     16      -7.8715      2.00000
     17      -5.2672      2.00000
     18      -4.8001      2.00000
     19      -4.3476      2.00000
     20      -4.0862      2.00000
     21       1.6181      0.00000
     22       1.6845      0.00000
     23       2.6054      0.00000
     24       2.7522      0.00000
     25       2.9984      0.00000
     26       3.1144      0.00000
     27       3.2855      0.00000
     28       3.4653      0.00000

 k-point   370 :      -0.1000    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6929      2.00000
      2     -23.8807      2.00000
      3     -20.0910      2.00000
      4     -19.6416      2.00000
      5     -16.9149      2.00000
      6     -16.7250      2.00000
      7     -13.7666      2.00000
      8     -13.6769      2.00000
      9     -12.5778      2.00000
     10     -11.6632      2.00000
     11     -11.2776      2.00000
     12     -10.2618      2.00000
     13      -9.4736      2.00000
     14      -9.4496      2.00000
     15      -8.3767      2.00000
     16      -7.8352      2.00000
     17      -5.2131      2.00000
     18      -4.7078      2.00000
     19      -4.2578      2.00000
     20      -3.9896      2.00000
     21       1.5267      0.00000
     22       1.6012      0.00000
     23       2.5305      0.00000
     24       2.6813      0.00000
     25       2.8872      0.00000
     26       3.0595      0.00000
     27       3.2914      0.00000
     28       3.4037      0.00000

 k-point   371 :      -0.0500    0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.7432      2.00000
      2     -23.9297      2.00000
      3     -19.8351      2.00000
      4     -19.4482      2.00000
      5     -16.9970      2.00000
      6     -16.9458      2.00000
      7     -13.9097      2.00000
      8     -13.8884      2.00000
      9     -12.3606      2.00000
     10     -11.4884      2.00000
     11     -11.3756      2.00000
     12     -10.3300      2.00000
     13      -9.5104      2.00000
     14      -9.5045      2.00000
     15      -8.3856      2.00000
     16      -7.8243      2.00000
     17      -5.1749      2.00000
     18      -4.6499      2.00000
     19      -4.2002      2.00000
     20      -3.9281      2.00000
     21       1.4726      0.00000
     22       1.5500      0.00000
     23       2.4837      0.00000
     24       2.6265      0.00000
     25       2.8192      0.00000
     26       3.0059      0.00000
     27       3.2712      0.00000
     28       3.3914      0.00000

 k-point   372 :       0.0000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.5132      2.00000
      2     -24.2413      2.00000
      3     -19.5973      2.00000
      4     -19.4711      2.00000
      5     -17.0317      2.00000
      6     -17.0273      2.00000
      7     -14.0229      2.00000
      8     -14.0215      2.00000
      9     -11.9592      2.00000
     10     -11.6729      2.00000
     11     -11.0546      2.00000
     12     -10.6938      2.00000
     13      -9.5092      2.00000
     14      -9.5049      2.00000
     15      -8.1754      2.00000
     16      -7.9808      2.00000
     17      -5.0144      2.00000
     18      -4.8316      2.00000
     19      -4.1225      2.00000
     20      -4.0281      2.00000
     21       1.6893      0.00000
     22       1.7524      0.00000
     23       2.2767      0.00000
     24       2.3682      0.00000
     25       3.1690      0.00000
     26       3.3366      0.00000
     27       3.4654      0.00000
     28       3.5466      0.00000

 k-point   373 :       0.0500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4965      2.00000
      2     -24.2248      2.00000
      3     -19.6882      2.00000
      4     -19.5532      2.00000
      5     -16.9803      2.00000
      6     -16.9575      2.00000
      7     -13.9650      2.00000
      8     -13.9567      2.00000
      9     -12.0404      2.00000
     10     -11.7475      2.00000
     11     -11.0152      2.00000
     12     -10.6587      2.00000
     13      -9.4945      2.00000
     14      -9.4868      2.00000
     15      -8.1708      2.00000
     16      -7.9783      2.00000
     17      -5.0309      2.00000
     18      -4.8506      2.00000
     19      -4.1428      2.00000
     20      -4.0491      2.00000
     21       1.7079      0.00000
     22       1.7709      0.00000
     23       2.2919      0.00000
     24       2.3848      0.00000
     25       3.1917      0.00000
     26       3.3517      0.00000
     27       3.4660      0.00000
     28       3.5388      0.00000

 k-point   374 :       0.1000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4465      2.00000
      2     -24.1752      2.00000
      3     -19.9303      2.00000
      4     -19.7752      2.00000
      5     -16.8465      2.00000
      6     -16.7773      2.00000
      7     -13.7967      2.00000
      8     -13.7647      2.00000
      9     -12.2494      2.00000
     10     -11.9428      2.00000
     11     -10.9225      2.00000
     12     -10.5751      2.00000
     13      -9.4551      2.00000
     14      -9.4388      2.00000
     15      -8.1621      2.00000
     16      -7.9772      2.00000
     17      -5.0781      2.00000
     18      -4.9048      2.00000
     19      -4.2017      2.00000
     20      -4.1099      2.00000
     21       1.7638      0.00000
     22       1.8260      0.00000
     23       2.3367      0.00000
     24       2.4315      0.00000
     25       3.2585      0.00000
     26       3.3639      0.00000
     27       3.4683      0.00000
     28       3.5115      0.00000

 k-point   375 :       0.1500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.3634      2.00000
      2     -24.0928      2.00000
      3     -20.2651      2.00000
      4     -20.0881      2.00000
      5     -16.6666      2.00000
      6     -16.5408      2.00000
      7     -13.5254      2.00000
      8     -13.4637      2.00000
      9     -12.5304      2.00000
     10     -12.2112      2.00000
     11     -10.8093      2.00000
     12     -10.4715      2.00000
     13      -9.3997      2.00000
     14      -9.3764      2.00000
     15      -8.1634      2.00000
     16      -7.9940      2.00000
     17      -5.1485      2.00000
     18      -4.9883      2.00000
     19      -4.2938      2.00000
     20      -4.2050      2.00000
     21       1.8577      0.00000
     22       1.9161      0.00000
     23       2.4072      0.00000
     24       2.4990      0.00000
     25       3.2785      0.00000
     26       3.3696      0.00000
     27       3.4243      0.00000
     28       3.5649      0.00000

 k-point   376 :       0.2000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.2473      2.00000
      2     -23.9778      2.00000
      3     -20.6462      2.00000
      4     -20.4501      2.00000
      5     -16.4645      2.00000
      6     -16.2845      2.00000
      7     -13.1742      2.00000
      8     -13.1066      2.00000
      9     -12.8187      2.00000
     10     -12.5104      2.00000
     11     -10.6871      2.00000
     12     -10.3609      2.00000
     13      -9.3383      2.00000
     14      -9.3164      2.00000
     15      -8.1931      2.00000
     16      -8.0483      2.00000
     17      -5.2319      2.00000
     18      -5.0924      2.00000
     19      -4.4134      2.00000
     20      -4.3279      2.00000
     21       1.9899      0.00000
     22       2.0381      0.00000
     23       2.4954      0.00000
     24       2.5679      0.00000
     25       3.1955      0.00000
     26       3.3157      0.00000
     27       3.5472      0.00000
     28       3.7105      0.00000

 k-point   377 :       0.2500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.0986      2.00000
      2     -23.8305      2.00000
      3     -21.0451      2.00000
      4     -20.8333      2.00000
      5     -16.2486      2.00000
      6     -16.0232      2.00000
      7     -13.2398      2.00000
      8     -12.9673      2.00000
      9     -12.6164      2.00000
     10     -12.5730      2.00000
     11     -10.5587      2.00000
     12     -10.2482      2.00000
     13      -9.2802      2.00000
     14      -9.2717      2.00000
     15      -8.2672      2.00000
     16      -8.1554      2.00000
     17      -5.3173      2.00000
     18      -5.2057      2.00000
     19      -4.5561      2.00000
     20      -4.4728      2.00000
     21       2.1595      0.00000
     22       2.1864      0.00000
     23       2.5947      0.00000
     24       2.6177      0.00000
     25       3.1883      0.00000
     26       3.3063      0.00000
     27       3.7540      0.00000
     28       3.9025      0.00000

 k-point   378 :       0.3000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.9178      2.00000
      2     -23.6515      2.00000
      3     -21.4448      2.00000
      4     -21.2205      2.00000
      5     -16.0195      2.00000
      6     -15.7585      2.00000
      7     -13.5853      2.00000
      8     -13.2583      2.00000
      9     -12.1853      2.00000
     10     -12.0843      2.00000
     11     -10.4275      2.00000
     12     -10.1394      2.00000
     13      -9.2514      2.00000
     14      -9.2325      2.00000
     15      -8.3951      2.00000
     16      -8.3211      2.00000
     17      -5.3916      2.00000
     18      -5.3131      2.00000
     19      -4.7187      2.00000
     20      -4.6356      2.00000
     21       2.3567      0.00000
     22       2.3631      0.00000
     23       2.6697      0.00000
     24       2.7224      0.00000
     25       3.2869      0.00000
     26       3.4050      0.00000
     27       4.0076      0.00000
     28       4.1322      0.00000

 k-point   379 :       0.3500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.7054      2.00000
      2     -23.4414      2.00000
      3     -21.8346      2.00000
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      5     -15.7750      2.00000
      6     -15.4873      2.00000
      7     -13.9370      2.00000
      8     -13.6014      2.00000
      9     -11.6789      2.00000
     10     -11.5763      2.00000
     11     -10.3028      2.00000
     12     -10.0478      2.00000
     13      -9.2574      2.00000
     14      -9.2018      2.00000
     15      -8.5766      2.00000
     16      -8.5389      2.00000
     17      -5.4395      2.00000
     18      -5.3968      2.00000
     19      -4.8950      2.00000
     20      -4.8117      2.00000
     21       2.5578      0.00000
     22       2.5934      0.00000
     23       2.7852      0.00000
     24       2.9078      0.00000
     25       3.4577      0.00000
     26       3.5701      0.00000
     27       4.3003      0.00000
     28       4.3758      0.00000

 k-point   380 :       0.4000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.4623      2.00000
      2     -23.2011      2.00000
      3     -22.2080      2.00000
      4     -21.9659      2.00000
      5     -15.5130      2.00000
      6     -15.2058      2.00000
      7     -14.2822      2.00000
      8     -13.9447      2.00000
      9     -11.1697      2.00000
     10     -11.0851      2.00000
     11     -10.2072      2.00000
     12     -10.0035      2.00000
     13      -9.2800      2.00000
     14      -9.1877      2.00000
     15      -8.7998      2.00000
     16      -8.7837      2.00000
     17      -5.4457      2.00000
     18      -5.4389      2.00000
     19      -5.0722      2.00000
     20      -4.9919      2.00000
     21       2.8083      0.00000
     22       2.8491      0.00000
     23       2.9946      0.00000
     24       3.1518      0.00000
     25       3.6268      0.00000
     26       3.7237      0.00000
     27       4.3916      0.00000
     28       4.4776      0.00000

 k-point   381 :       0.4500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.1895      2.00000
      2     -22.9317      2.00000
      3     -22.5603      2.00000
      4     -22.3118      2.00000
      5     -15.2322      2.00000
      6     -14.9113      2.00000
      7     -14.6152      2.00000
      8     -14.2798      2.00000
      9     -10.6952      2.00000
     10     -10.6517      2.00000
     11     -10.1930      2.00000
     12     -10.0679      2.00000
     13      -9.2835      2.00000
     14      -9.1759      2.00000
     15      -9.0305      2.00000
     16      -9.0003      2.00000
     17      -5.4266      2.00000
     18      -5.4000      2.00000
     19      -5.2318      2.00000
     20      -5.1617      2.00000
     21       3.1081      0.00000
     22       3.1425      0.00000
     23       3.2632      0.00000
     24       3.4289      0.00000
     25       3.6620      0.00000
     26       3.7406      0.00000
     27       4.0712      0.00000
     28       4.1072      0.00000

 k-point   382 :       0.5000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -22.8885      2.00000
      2     -22.8879      2.00000
      3     -22.6348      2.00000
      4     -22.6343      2.00000
      5     -14.9329      2.00000
      6     -14.9325      2.00000
      7     -14.6028      2.00000
      8     -14.6023      2.00000
      9     -10.3359      2.00000
     10     -10.3344      2.00000
     11     -10.3062      2.00000
     12     -10.3048      2.00000
     13      -9.2087      2.00000
     14      -9.2071      2.00000
     15      -9.1297      2.00000
     16      -9.1284      2.00000
     17      -5.3562      2.00000
     18      -5.3541      2.00000
     19      -5.3035      2.00000
     20      -5.3018      2.00000
     21       3.4041      0.00000
     22       3.4059      0.00000
     23       3.4126      0.00000
     24       3.4132      0.00000
     25       3.7221      0.00000
     26       3.7230      0.00000
     27       3.7833      0.00000
     28       3.7858      0.00000

 k-point   383 :      -0.4500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.1895      2.00000
      2     -22.9316      2.00000
      3     -22.5602      2.00000
      4     -22.3118      2.00000
      5     -15.2321      2.00000
      6     -14.9114      2.00000
      7     -14.6154      2.00000
      8     -14.2797      2.00000
      9     -10.6948      2.00000
     10     -10.6525      2.00000
     11     -10.1917      2.00000
     12     -10.0687      2.00000
     13      -9.2836      2.00000
     14      -9.1752      2.00000
     15      -9.0307      2.00000
     16      -9.0008      2.00000
     17      -5.4250      2.00000
     18      -5.4015      2.00000
     19      -5.2332      2.00000
     20      -5.1603      2.00000
     21       3.1085      0.00000
     22       3.1424      0.00000
     23       3.2633      0.00000
     24       3.4283      0.00000
     25       3.6623      0.00000
     26       3.7404      0.00000
     27       4.0713      0.00000
     28       4.1073      0.00000

 k-point   384 :      -0.4000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.4623      2.00000
      2     -23.2011      2.00000
      3     -22.2080      2.00000
      4     -21.9659      2.00000
      5     -15.5128      2.00000
      6     -15.2059      2.00000
      7     -14.2824      2.00000
      8     -13.9446      2.00000
      9     -11.1694      2.00000
     10     -11.0857      2.00000
     11     -10.2059      2.00000
     12     -10.0043      2.00000
     13      -9.2803      2.00000
     14      -9.1870      2.00000
     15      -8.7999      2.00000
     16      -8.7841      2.00000
     17      -5.4472      2.00000
     18      -5.4373      2.00000
     19      -5.0735      2.00000
     20      -4.9906      2.00000
     21       2.8087      0.00000
     22       2.8488      0.00000
     23       2.9946      0.00000
     24       3.1513      0.00000
     25       3.6270      0.00000
     26       3.7236      0.00000
     27       4.3920      0.00000
     28       4.4774      0.00000

 k-point   385 :      -0.3500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.7054      2.00000
      2     -23.4414      2.00000
      3     -21.8346      2.00000
      4     -21.6005      2.00000
      5     -15.7749      2.00000
      6     -15.4874      2.00000
      7     -13.9372      2.00000
      8     -13.6013      2.00000
      9     -11.6786      2.00000
     10     -11.5767      2.00000
     11     -10.3015      2.00000
     12     -10.0486      2.00000
     13      -9.2579      2.00000
     14      -9.2012      2.00000
     15      -8.5766      2.00000
     16      -8.5392      2.00000
     17      -5.4411      2.00000
     18      -5.3952      2.00000
     19      -4.8963      2.00000
     20      -4.8105      2.00000
     21       2.5582      0.00000
     22       2.5931      0.00000
     23       2.7852      0.00000
     24       2.9075      0.00000
     25       3.4578      0.00000
     26       3.5700      0.00000
     27       4.3004      0.00000
     28       4.3759      0.00000

 k-point   386 :      -0.3000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.9178      2.00000
      2     -23.6515      2.00000
      3     -21.4447      2.00000
      4     -21.2205      2.00000
      5     -16.0194      2.00000
      6     -15.7586      2.00000
      7     -13.5855      2.00000
      8     -13.2583      2.00000
      9     -12.1850      2.00000
     10     -12.0846      2.00000
     11     -10.4263      2.00000
     12     -10.1402      2.00000
     13      -9.2520      2.00000
     14      -9.2320      2.00000
     15      -8.3949      2.00000
     16      -8.3214      2.00000
     17      -5.3931      2.00000
     18      -5.3116      2.00000
     19      -4.7198      2.00000
     20      -4.6345      2.00000
     21       2.3570      0.00000
     22       2.3627      0.00000
     23       2.6696      0.00000
     24       2.7224      0.00000
     25       3.2869      0.00000
     26       3.4050      0.00000
     27       4.0076      0.00000
     28       4.1322      0.00000

 k-point   387 :      -0.2500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.0986      2.00000
      2     -23.8305      2.00000
      3     -21.0451      2.00000
      4     -20.8334      2.00000
      5     -16.2485      2.00000
      6     -16.0232      2.00000
      7     -13.2400      2.00000
      8     -12.9675      2.00000
      9     -12.6159      2.00000
     10     -12.5734      2.00000
     11     -10.5575      2.00000
     12     -10.2490      2.00000
     13      -9.2797      2.00000
     14      -9.2723      2.00000
     15      -8.2670      2.00000
     16      -8.1557      2.00000
     17      -5.3187      2.00000
     18      -5.2043      2.00000
     19      -4.5571      2.00000
     20      -4.4718      2.00000
     21       2.1592      0.00000
     22       2.1866      0.00000
     23       2.5949      0.00000
     24       2.6175      0.00000
     25       3.1882      0.00000
     26       3.3064      0.00000
     27       3.7540      0.00000
     28       3.9025      0.00000

 k-point   388 :      -0.2000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.2473      2.00000
      2     -23.9778      2.00000
      3     -20.6462      2.00000
      4     -20.4501      2.00000
      5     -16.4643      2.00000
      6     -16.2846      2.00000
      7     -13.1743      2.00000
      8     -13.1065      2.00000
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     11     -10.6859      2.00000
     12     -10.3616      2.00000
     13      -9.3379      2.00000
     14      -9.3171      2.00000
     15      -8.1928      2.00000
     16      -8.0486      2.00000
     17      -5.2331      2.00000
     18      -5.0913      2.00000
     19      -4.4142      2.00000
     20      -4.3271      2.00000
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     23       2.4957      0.00000
     24       2.5676      0.00000
     25       3.1954      0.00000
     26       3.3157      0.00000
     27       3.5472      0.00000
     28       3.7105      0.00000

 k-point   389 :      -0.1500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.3634      2.00000
      2     -24.0928      2.00000
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     10     -12.2108      2.00000
     11     -10.8081      2.00000
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     13      -9.3993      2.00000
     14      -9.3770      2.00000
     15      -8.1631      2.00000
     16      -7.9942      2.00000
     17      -5.1494      2.00000
     18      -4.9874      2.00000
     19      -4.2945      2.00000
     20      -4.2044      2.00000
     21       1.8575      0.00000
     22       1.9162      0.00000
     23       2.4075      0.00000
     24       2.4987      0.00000
     25       3.2784      0.00000
     26       3.3697      0.00000
     27       3.4241      0.00000
     28       3.5650      0.00000

 k-point   390 :      -0.1000    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4465      2.00000
      2     -24.1752      2.00000
      3     -19.9302      2.00000
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      7     -13.7967      2.00000
      8     -13.7648      2.00000
      9     -12.2499      2.00000
     10     -11.9425      2.00000
     11     -10.9215      2.00000
     12     -10.5757      2.00000
     13      -9.4548      2.00000
     14      -9.4393      2.00000
     15      -8.1619      2.00000
     16      -7.9773      2.00000
     17      -5.0788      2.00000
     18      -4.9041      2.00000
     19      -4.2021      2.00000
     20      -4.1094      2.00000
     21       1.7636      0.00000
     22       1.8260      0.00000
     23       2.3369      0.00000
     24       2.4314      0.00000
     25       3.2585      0.00000
     26       3.3640      0.00000
     27       3.4673      0.00000
     28       3.5123      0.00000

 k-point   391 :      -0.0500    0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4965      2.00000
      2     -24.2248      2.00000
      3     -19.6882      2.00000
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      5     -16.9803      2.00000
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      7     -13.9650      2.00000
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      9     -12.0408      2.00000
     10     -11.7473      2.00000
     11     -11.0145      2.00000
     12     -10.6591      2.00000
     13      -9.4944      2.00000
     14      -9.4871      2.00000
     15      -8.1707      2.00000
     16      -7.9783      2.00000
     17      -5.0313      2.00000
     18      -4.8502      2.00000
     19      -4.1430      2.00000
     20      -4.0489      2.00000
     21       1.7078      0.00000
     22       1.7709      0.00000
     23       2.2921      0.00000
     24       2.3847      0.00000
     25       3.1917      0.00000
     26       3.3517      0.00000
     27       3.4656      0.00000
     28       3.5396      0.00000

 k-point   392 :       0.0000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.5132      2.00000
      2     -24.2413      2.00000
      3     -19.5973      2.00000
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      5     -17.0317      2.00000
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      7     -14.0229      2.00000
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      9     -11.9592      2.00000
     10     -11.6729      2.00000
     11     -11.0546      2.00000
     12     -10.6938      2.00000
     13      -9.5092      2.00000
     14      -9.5049      2.00000
     15      -8.1754      2.00000
     16      -7.9808      2.00000
     17      -5.0144      2.00000
     18      -4.8316      2.00000
     19      -4.1225      2.00000
     20      -4.0281      2.00000
     21       1.6893      0.00000
     22       1.7524      0.00000
     23       2.2767      0.00000
     24       2.3682      0.00000
     25       3.1690      0.00000
     26       3.3365      0.00000
     27       3.4652      0.00000
     28       3.5474      0.00000

 k-point   393 :       0.0500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4965      2.00000
      2     -24.2248      2.00000
      3     -19.6882      2.00000
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      5     -16.9803      2.00000
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      7     -13.9650      2.00000
      8     -13.9567      2.00000
      9     -12.0408      2.00000
     10     -11.7473      2.00000
     11     -11.0145      2.00000
     12     -10.6591      2.00000
     13      -9.4944      2.00000
     14      -9.4871      2.00000
     15      -8.1707      2.00000
     16      -7.9783      2.00000
     17      -5.0313      2.00000
     18      -4.8502      2.00000
     19      -4.1430      2.00000
     20      -4.0489      2.00000
     21       1.7078      0.00000
     22       1.7709      0.00000
     23       2.2921      0.00000
     24       2.3847      0.00000
     25       3.1917      0.00000
     26       3.3516      0.00000
     27       3.4657      0.00000
     28       3.5399      0.00000

 k-point   394 :       0.1000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4465      2.00000
      2     -24.1752      2.00000
      3     -19.9302      2.00000
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      5     -16.8464      2.00000
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      8     -13.7648      2.00000
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     10     -11.9425      2.00000
     11     -10.9215      2.00000
     12     -10.5757      2.00000
     13      -9.4548      2.00000
     14      -9.4393      2.00000
     15      -8.1619      2.00000
     16      -7.9773      2.00000
     17      -5.0788      2.00000
     18      -4.9041      2.00000
     19      -4.2021      2.00000
     20      -4.1094      2.00000
     21       1.7636      0.00000
     22       1.8260      0.00000
     23       2.3369      0.00000
     24       2.4314      0.00000
     25       3.2585      0.00000
     26       3.3637      0.00000
     27       3.4682      0.00000
     28       3.5115      0.00000

 k-point   395 :       0.1500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.3634      2.00000
      2     -24.0928      2.00000
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     10     -12.2108      2.00000
     11     -10.8081      2.00000
     12     -10.4722      2.00000
     13      -9.3993      2.00000
     14      -9.3770      2.00000
     15      -8.1631      2.00000
     16      -7.9942      2.00000
     17      -5.1494      2.00000
     18      -4.9874      2.00000
     19      -4.2945      2.00000
     20      -4.2044      2.00000
     21       1.8575      0.00000
     22       1.9162      0.00000
     23       2.4075      0.00000
     24       2.4987      0.00000
     25       3.2784      0.00000
     26       3.3694      0.00000
     27       3.4245      0.00000
     28       3.5649      0.00000

 k-point   396 :       0.2000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.2473      2.00000
      2     -23.9778      2.00000
      3     -20.6462      2.00000
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      5     -16.4643      2.00000
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      7     -13.1743      2.00000
      8     -13.1065      2.00000
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     10     -12.5100      2.00000
     11     -10.6859      2.00000
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     13      -9.3379      2.00000
     14      -9.3171      2.00000
     15      -8.1928      2.00000
     16      -8.0486      2.00000
     17      -5.2331      2.00000
     18      -5.0913      2.00000
     19      -4.4142      2.00000
     20      -4.3271      2.00000
     21       1.9896      0.00000
     22       2.0382      0.00000
     23       2.4957      0.00000
     24       2.5676      0.00000
     25       3.1954      0.00000
     26       3.3157      0.00000
     27       3.5472      0.00000
     28       3.7104      0.00000

 k-point   397 :       0.2500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.0986      2.00000
      2     -23.8305      2.00000
      3     -21.0451      2.00000
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      5     -16.2485      2.00000
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      8     -12.9675      2.00000
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     10     -12.5734      2.00000
     11     -10.5575      2.00000
     12     -10.2490      2.00000
     13      -9.2797      2.00000
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     15      -8.2670      2.00000
     16      -8.1557      2.00000
     17      -5.3187      2.00000
     18      -5.2043      2.00000
     19      -4.5571      2.00000
     20      -4.4718      2.00000
     21       2.1592      0.00000
     22       2.1866      0.00000
     23       2.5949      0.00000
     24       2.6175      0.00000
     25       3.1882      0.00000
     26       3.3064      0.00000
     27       3.7540      0.00000
     28       3.9025      0.00000

 k-point   398 :       0.3000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.9178      2.00000
      2     -23.6515      2.00000
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     10     -12.0846      2.00000
     11     -10.4263      2.00000
     12     -10.1402      2.00000
     13      -9.2520      2.00000
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     15      -8.3949      2.00000
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     17      -5.3931      2.00000
     18      -5.3116      2.00000
     19      -4.7198      2.00000
     20      -4.6345      2.00000
     21       2.3570      0.00000
     22       2.3627      0.00000
     23       2.6696      0.00000
     24       2.7224      0.00000
     25       3.2869      0.00000
     26       3.4050      0.00000
     27       4.0076      0.00000
     28       4.1322      0.00000

 k-point   399 :       0.3500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.7054      2.00000
      2     -23.4414      2.00000
      3     -21.8346      2.00000
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      7     -13.9372      2.00000
      8     -13.6013      2.00000
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     10     -11.5767      2.00000
     11     -10.3015      2.00000
     12     -10.0486      2.00000
     13      -9.2579      2.00000
     14      -9.2012      2.00000
     15      -8.5766      2.00000
     16      -8.5392      2.00000
     17      -5.4411      2.00000
     18      -5.3952      2.00000
     19      -4.8963      2.00000
     20      -4.8105      2.00000
     21       2.5582      0.00000
     22       2.5931      0.00000
     23       2.7852      0.00000
     24       2.9075      0.00000
     25       3.4578      0.00000
     26       3.5700      0.00000
     27       4.3004      0.00000
     28       4.3760      0.00000

 k-point   400 :       0.4000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.4623      2.00000
      2     -23.2011      2.00000
      3     -22.2080      2.00000
      4     -21.9659      2.00000
      5     -15.5128      2.00000
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      7     -14.2824      2.00000
      8     -13.9446      2.00000
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     10     -11.0857      2.00000
     11     -10.2059      2.00000
     12     -10.0043      2.00000
     13      -9.2803      2.00000
     14      -9.1870      2.00000
     15      -8.7999      2.00000
     16      -8.7841      2.00000
     17      -5.4472      2.00000
     18      -5.4373      2.00000
     19      -5.0735      2.00000
     20      -4.9906      2.00000
     21       2.8087      0.00000
     22       2.8488      0.00000
     23       2.9946      0.00000
     24       3.1513      0.00000
     25       3.6270      0.00000
     26       3.7236      0.00000
     27       4.3920      0.00000
     28       4.4773      0.00000

 k-point   401 :       0.4500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.1895      2.00000
      2     -22.9316      2.00000
      3     -22.5602      2.00000
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      5     -15.2321      2.00000
      6     -14.9114      2.00000
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      8     -14.2797      2.00000
      9     -10.6948      2.00000
     10     -10.6525      2.00000
     11     -10.1917      2.00000
     12     -10.0687      2.00000
     13      -9.2836      2.00000
     14      -9.1752      2.00000
     15      -9.0307      2.00000
     16      -9.0008      2.00000
     17      -5.4250      2.00000
     18      -5.4015      2.00000
     19      -5.2332      2.00000
     20      -5.1603      2.00000
     21       3.1085      0.00000
     22       3.1424      0.00000
     23       3.2633      0.00000
     24       3.4283      0.00000
     25       3.6623      0.00000
     26       3.7404      0.00000
     27       4.0713      0.00000
     28       4.1073      0.00000

 k-point   402 :       0.5000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -22.8885      2.00000
      2     -22.8879      2.00000
      3     -22.6348      2.00000
      4     -22.6343      2.00000
      5     -14.9329      2.00000
      6     -14.9325      2.00000
      7     -14.6028      2.00000
      8     -14.6023      2.00000
      9     -10.3359      2.00000
     10     -10.3344      2.00000
     11     -10.3062      2.00000
     12     -10.3048      2.00000
     13      -9.2087      2.00000
     14      -9.2071      2.00000
     15      -9.1297      2.00000
     16      -9.1284      2.00000
     17      -5.3562      2.00000
     18      -5.3541      2.00000
     19      -5.3035      2.00000
     20      -5.3018      2.00000
     21       3.4041      0.00000
     22       3.4059      0.00000
     23       3.4126      0.00000
     24       3.4132      0.00000
     25       3.7221      0.00000
     26       3.7230      0.00000
     27       3.7833      0.00000
     28       3.7858      0.00000

 k-point   403 :      -0.4500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.1895      2.00000
      2     -22.9317      2.00000
      3     -22.5603      2.00000
      4     -22.3118      2.00000
      5     -15.2322      2.00000
      6     -14.9113      2.00000
      7     -14.6152      2.00000
      8     -14.2798      2.00000
      9     -10.6952      2.00000
     10     -10.6517      2.00000
     11     -10.1930      2.00000
     12     -10.0679      2.00000
     13      -9.2835      2.00000
     14      -9.1759      2.00000
     15      -9.0305      2.00000
     16      -9.0003      2.00000
     17      -5.4266      2.00000
     18      -5.4000      2.00000
     19      -5.2318      2.00000
     20      -5.1617      2.00000
     21       3.1081      0.00000
     22       3.1425      0.00000
     23       3.2632      0.00000
     24       3.4289      0.00000
     25       3.6620      0.00000
     26       3.7406      0.00000
     27       4.0712      0.00000
     28       4.1072      0.00000

 k-point   404 :      -0.4000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.4623      2.00000
      2     -23.2011      2.00000
      3     -22.2080      2.00000
      4     -21.9659      2.00000
      5     -15.5130      2.00000
      6     -15.2058      2.00000
      7     -14.2822      2.00000
      8     -13.9447      2.00000
      9     -11.1697      2.00000
     10     -11.0851      2.00000
     11     -10.2072      2.00000
     12     -10.0035      2.00000
     13      -9.2800      2.00000
     14      -9.1877      2.00000
     15      -8.7998      2.00000
     16      -8.7837      2.00000
     17      -5.4457      2.00000
     18      -5.4389      2.00000
     19      -5.0722      2.00000
     20      -4.9919      2.00000
     21       2.8083      0.00000
     22       2.8491      0.00000
     23       2.9946      0.00000
     24       3.1518      0.00000
     25       3.6268      0.00000
     26       3.7237      0.00000
     27       4.3916      0.00000
     28       4.4775      0.00000

 k-point   405 :      -0.3500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.7054      2.00000
      2     -23.4414      2.00000
      3     -21.8346      2.00000
      4     -21.6005      2.00000
      5     -15.7750      2.00000
      6     -15.4873      2.00000
      7     -13.9370      2.00000
      8     -13.6014      2.00000
      9     -11.6789      2.00000
     10     -11.5763      2.00000
     11     -10.3028      2.00000
     12     -10.0478      2.00000
     13      -9.2574      2.00000
     14      -9.2018      2.00000
     15      -8.5766      2.00000
     16      -8.5389      2.00000
     17      -5.4395      2.00000
     18      -5.3968      2.00000
     19      -4.8950      2.00000
     20      -4.8117      2.00000
     21       2.5578      0.00000
     22       2.5934      0.00000
     23       2.7852      0.00000
     24       2.9078      0.00000
     25       3.4577      0.00000
     26       3.5701      0.00000
     27       4.3003      0.00000
     28       4.3757      0.00000

 k-point   406 :      -0.3000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -23.9178      2.00000
      2     -23.6515      2.00000
      3     -21.4448      2.00000
      4     -21.2205      2.00000
      5     -16.0195      2.00000
      6     -15.7585      2.00000
      7     -13.5853      2.00000
      8     -13.2583      2.00000
      9     -12.1853      2.00000
     10     -12.0843      2.00000
     11     -10.4275      2.00000
     12     -10.1394      2.00000
     13      -9.2514      2.00000
     14      -9.2325      2.00000
     15      -8.3951      2.00000
     16      -8.3211      2.00000
     17      -5.3916      2.00000
     18      -5.3131      2.00000
     19      -4.7187      2.00000
     20      -4.6356      2.00000
     21       2.3567      0.00000
     22       2.3631      0.00000
     23       2.6697      0.00000
     24       2.7224      0.00000
     25       3.2869      0.00000
     26       3.4050      0.00000
     27       4.0076      0.00000
     28       4.1322      0.00000

 k-point   407 :      -0.2500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.0986      2.00000
      2     -23.8305      2.00000
      3     -21.0451      2.00000
      4     -20.8333      2.00000
      5     -16.2486      2.00000
      6     -16.0232      2.00000
      7     -13.2398      2.00000
      8     -12.9673      2.00000
      9     -12.6164      2.00000
     10     -12.5730      2.00000
     11     -10.5587      2.00000
     12     -10.2482      2.00000
     13      -9.2802      2.00000
     14      -9.2717      2.00000
     15      -8.2672      2.00000
     16      -8.1554      2.00000
     17      -5.3173      2.00000
     18      -5.2057      2.00000
     19      -4.5561      2.00000
     20      -4.4728      2.00000
     21       2.1595      0.00000
     22       2.1864      0.00000
     23       2.5947      0.00000
     24       2.6177      0.00000
     25       3.1883      0.00000
     26       3.3063      0.00000
     27       3.7540      0.00000
     28       3.9025      0.00000

 k-point   408 :      -0.2000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.2473      2.00000
      2     -23.9778      2.00000
      3     -20.6462      2.00000
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     10     -12.5104      2.00000
     11     -10.6871      2.00000
     12     -10.3609      2.00000
     13      -9.3383      2.00000
     14      -9.3164      2.00000
     15      -8.1931      2.00000
     16      -8.0483      2.00000
     17      -5.2319      2.00000
     18      -5.0924      2.00000
     19      -4.4134      2.00000
     20      -4.3279      2.00000
     21       1.9899      0.00000
     22       2.0381      0.00000
     23       2.4954      0.00000
     24       2.5679      0.00000
     25       3.1955      0.00000
     26       3.3157      0.00000
     27       3.5472      0.00000
     28       3.7105      0.00000

 k-point   409 :      -0.1500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.3634      2.00000
      2     -24.0928      2.00000
      3     -20.2651      2.00000
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     10     -12.2112      2.00000
     11     -10.8093      2.00000
     12     -10.4715      2.00000
     13      -9.3997      2.00000
     14      -9.3764      2.00000
     15      -8.1634      2.00000
     16      -7.9940      2.00000
     17      -5.1485      2.00000
     18      -4.9883      2.00000
     19      -4.2938      2.00000
     20      -4.2050      2.00000
     21       1.8577      0.00000
     22       1.9161      0.00000
     23       2.4072      0.00000
     24       2.4990      0.00000
     25       3.2785      0.00000
     26       3.3697      0.00000
     27       3.4242      0.00000
     28       3.5650      0.00000

 k-point   410 :      -0.1000   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4465      2.00000
      2     -24.1752      2.00000
      3     -19.9303      2.00000
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      9     -12.2494      2.00000
     10     -11.9428      2.00000
     11     -10.9225      2.00000
     12     -10.5751      2.00000
     13      -9.4551      2.00000
     14      -9.4388      2.00000
     15      -8.1621      2.00000
     16      -7.9772      2.00000
     17      -5.0781      2.00000
     18      -4.9048      2.00000
     19      -4.2017      2.00000
     20      -4.1099      2.00000
     21       1.7638      0.00000
     22       1.8260      0.00000
     23       2.3367      0.00000
     24       2.4315      0.00000
     25       3.2585      0.00000
     26       3.3641      0.00000
     27       3.4673      0.00000
     28       3.5124      0.00000

 k-point   411 :      -0.0500   -0.4737    0.3333
  band No.  band energies     occupation 
      1     -24.4965      2.00000
      2     -24.2248      2.00000
      3     -19.6882      2.00000
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     10     -11.7475      2.00000
     11     -11.0152      2.00000
     12     -10.6587      2.00000
     13      -9.4945      2.00000
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     15      -8.1708      2.00000
     16      -7.9783      2.00000
     17      -5.0309      2.00000
     18      -4.8506      2.00000
     19      -4.1428      2.00000
     20      -4.0491      2.00000
     21       1.7079      0.00000
     22       1.7709      0.00000
     23       2.2919      0.00000
     24       2.3848      0.00000
     25       3.1917      0.00000
     26       3.3517      0.00000
     27       3.4657      0.00000
     28       3.5394      0.00000

 k-point   412 :       0.0000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.7600      2.00000
      2     -23.9461      2.00000
      3     -19.7382      2.00000
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      5     -17.0314      2.00000
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     10     -11.4237      2.00000
     11     -11.4183      2.00000
     12     -10.3572      2.00000
     13      -9.5337      2.00000
     14      -9.5159      2.00000
     15      -8.3895      2.00000
     16      -7.8228      2.00000
     17      -5.1609      2.00000
     18      -4.6303      2.00000
     19      -4.1802      2.00000
     20      -3.9071      2.00000
     21       1.4548      0.00000
     22       1.5327      0.00000
     23       2.4678      0.00000
     24       2.6064      0.00000
     25       2.7965      0.00000
     26       2.9865      0.00000
     27       3.2568      0.00000
     28       3.3829      0.00000

 k-point   413 :       0.0500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.7432      2.00000
      2     -23.9297      2.00000
      3     -19.8351      2.00000
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     10     -11.4884      2.00000
     11     -11.3756      2.00000
     12     -10.3300      2.00000
     13      -9.5104      2.00000
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     15      -8.3856      2.00000
     16      -7.8243      2.00000
     17      -5.1749      2.00000
     18      -4.6499      2.00000
     19      -4.2002      2.00000
     20      -3.9281      2.00000
     21       1.4726      0.00000
     22       1.5500      0.00000
     23       2.4837      0.00000
     24       2.6265      0.00000
     25       2.8192      0.00000
     26       3.0058      0.00000
     27       3.2713      0.00000
     28       3.3913      0.00000

 k-point   414 :       0.1000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6929      2.00000
      2     -23.8807      2.00000
      3     -20.0910      2.00000
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     10     -11.6632      2.00000
     11     -11.2776      2.00000
     12     -10.2618      2.00000
     13      -9.4736      2.00000
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     15      -8.3767      2.00000
     16      -7.8352      2.00000
     17      -5.2131      2.00000
     18      -4.7078      2.00000
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     20      -3.9896      2.00000
     21       1.5267      0.00000
     22       1.6012      0.00000
     23       2.5305      0.00000
     24       2.6813      0.00000
     25       2.8872      0.00000
     26       3.0594      0.00000
     27       3.2916      0.00000
     28       3.4034      0.00000

 k-point   415 :       0.1500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6091      2.00000
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     10     -11.9114      2.00000
     11     -11.1579      2.00000
     12     -10.1740      2.00000
     13      -9.4259      2.00000
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     16      -7.8715      2.00000
     17      -5.2672      2.00000
     18      -4.8001      2.00000
     19      -4.3476      2.00000
     20      -4.0862      2.00000
     21       1.6181      0.00000
     22       1.6845      0.00000
     23       2.6054      0.00000
     24       2.7522      0.00000
     25       2.9984      0.00000
     26       3.1143      0.00000
     27       3.2856      0.00000
     28       3.4651      0.00000

 k-point   416 :       0.2000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.4922      2.00000
      2     -23.6855      2.00000
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     10     -12.1986      2.00000
     11     -11.0258      2.00000
     12     -10.0789      2.00000
     13      -9.3675      2.00000
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     15      -8.3785      2.00000
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     17      -5.3263      2.00000
     18      -4.9197      2.00000
     19      -4.4647      2.00000
     20      -4.2111      2.00000
     21       1.7479      0.00000
     22       1.7974      0.00000
     23       2.6992      0.00000
     24       2.8019      0.00000
     25       3.0949      0.00000
     26       3.1741      0.00000
     27       3.3813      0.00000
     28       3.5084      0.00000

 k-point   417 :       0.2500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.3424      2.00000
      2     -23.5399      2.00000
      3     -21.2457      2.00000
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     10     -12.4530      2.00000
     11     -10.8821      2.00000
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     14      -9.2978      2.00000
     15      -8.4145      2.00000
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     17      -5.3801      2.00000
     18      -5.0547      2.00000
     19      -4.6064      2.00000
     20      -4.3573      2.00000
     21       1.9157      0.00000
     22       1.9384      0.00000
     23       2.7977      0.00000
     24       2.8015      0.00000
     25       3.1488      0.00000
     26       3.3718      0.00000
     27       3.5248      0.00000
     28       3.5937      0.00000

 k-point   418 :       0.3000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.1601      2.00000
      2     -23.3631      2.00000
      3     -21.6545      2.00000
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     10     -11.9680      2.00000
     11     -10.7277      2.00000
     12      -9.8997      2.00000
     13      -9.3149      2.00000
     14      -9.2432      2.00000
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     16      -8.2764      2.00000
     17      -5.4180      2.00000
     18      -5.1887      2.00000
     19      -4.7697      2.00000
     20      -4.5197      2.00000
     21       2.1112      0.00000
     22       2.1189      0.00000
     23       2.7827      0.00000
     24       2.9314      0.00000
     25       3.2890      0.00000
     26       3.6112      0.00000
     27       3.6787      0.00000
     28       3.8103      0.00000

 k-point   419 :       0.3500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.9459      2.00000
      2     -23.1558      2.00000
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     10     -11.4820      2.00000
     11     -10.5688      2.00000
     12      -9.8449      2.00000
     13      -9.3640      2.00000
     14      -9.1895      2.00000
     15      -8.6191      2.00000
     16      -8.5106      2.00000
     17      -5.4284      2.00000
     18      -5.3027      2.00000
     19      -4.9455      2.00000
     20      -4.6943      2.00000
     21       2.3251      0.00000
     22       2.3527      0.00000
     23       2.8345      0.00000
     24       3.1210      0.00000
     25       3.4771      0.00000
     26       3.8098      0.00000
     27       3.9372      0.00000
     28       4.0546      0.00000

 k-point   420 :       0.4000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.7005      2.00000
      2     -22.9190      2.00000
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      8     -13.6134      2.00000
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     10     -11.0371      2.00000
     11     -10.4265      2.00000
     12      -9.8612      2.00000
     13      -9.4140      2.00000
     14      -9.1458      2.00000
     15      -8.8022      2.00000
     16      -8.7520      2.00000
     17      -5.3996      2.00000
     18      -5.3779      2.00000
     19      -5.1168      2.00000
     20      -4.8744      2.00000
     21       2.5856      0.00000
     22       2.6135      0.00000
     23       2.9875      0.00000
     24       3.3658      0.00000
     25       3.6228      0.00000
     26       3.8817      0.00000
     27       4.1757      0.00000
     28       4.2877      0.00000

 k-point   421 :       0.4500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.4249      2.00000
      2     -22.7883      2.00000
      3     -22.6539      2.00000
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      5     -15.5543      2.00000
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      8     -13.9486      2.00000
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     10     -10.6761      2.00000
     11     -10.3583      2.00000
     12     -10.0140      2.00000
     13      -9.3972      2.00000
     14      -9.1049      2.00000
     15      -9.0285      2.00000
     16      -8.9409      2.00000
     17      -5.3993      2.00000
     18      -5.3247      2.00000
     19      -5.2619      2.00000
     20      -5.0492      2.00000
     21       2.8863      0.00000
     22       2.9016      0.00000
     23       3.1985      0.00000
     24       3.4643      0.00000
     25       3.7279      0.00000
     26       3.7419      0.00000
     27       4.0801      0.00000
     28       4.1766      0.00000

 k-point   422 :       0.5000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.1207      2.00000
      2     -23.1200      2.00000
      3     -22.3624      2.00000
      4     -22.3620      2.00000
      5     -15.2649      2.00000
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      7     -14.2766      2.00000
      8     -14.2759      2.00000
      9     -10.4400      2.00000
     10     -10.4384      2.00000
     11     -10.3322      2.00000
     12     -10.3310      2.00000
     13      -9.2546      2.00000
     14      -9.2528      2.00000
     15      -9.0485      2.00000
     16      -9.0474      2.00000
     17      -5.3613      2.00000
     18      -5.3588      2.00000
     19      -5.2050      2.00000
     20      -5.2036      2.00000
     21       3.1813      0.00000
     22       3.1834      0.00000
     23       3.2032      0.00000
     24       3.2035      0.00000
     25       3.7637      0.00000
     26       3.7641      0.00000
     27       4.0030      0.00000
     28       4.0055      0.00000

 k-point   423 :      -0.4500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.4249      2.00000
      2     -22.7884      2.00000
      3     -22.6539      2.00000
      4     -22.0461      2.00000
      5     -15.5545      2.00000
      6     -14.9537      2.00000
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      8     -13.9486      2.00000
      9     -10.7658      2.00000
     10     -10.6749      2.00000
     11     -10.3599      2.00000
     12     -10.0138      2.00000
     13      -9.3978      2.00000
     14      -9.1059      2.00000
     15      -9.0277      2.00000
     16      -8.9400      2.00000
     17      -5.4009      2.00000
     18      -5.3232      2.00000
     19      -5.2604      2.00000
     20      -5.0505      2.00000
     21       2.8862      0.00000
     22       2.9016      0.00000
     23       3.1989      0.00000
     24       3.4642      0.00000
     25       3.7282      0.00000
     26       3.7421      0.00000
     27       4.0797      0.00000
     28       4.1766      0.00000

 k-point   424 :      -0.4000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.7005      2.00000
      2     -22.9190      2.00000
      3     -22.4312      2.00000
      4     -21.7087      2.00000
      5     -15.8213      2.00000
      6     -14.9040      2.00000
      7     -14.6242      2.00000
      8     -13.6133      2.00000
      9     -11.2582      2.00000
     10     -11.0361      2.00000
     11     -10.4282      2.00000
     12      -9.8609      2.00000
     13      -9.4142      2.00000
     14      -9.1464      2.00000
     15      -8.8017      2.00000
     16      -8.7514      2.00000
     17      -5.3981      2.00000
     18      -5.3796      2.00000
     19      -5.1154      2.00000
     20      -4.8757      2.00000
     21       2.5854      0.00000
     22       2.6136      0.00000
     23       2.9878      0.00000
     24       3.3660      0.00000
     25       3.6229      0.00000
     26       3.8818      0.00000
     27       4.1752      0.00000
     28       4.2877      0.00000

 k-point   425 :      -0.3500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -23.9459      2.00000
      2     -23.1558      2.00000
      3     -22.0518      2.00000
      4     -21.3539      2.00000
      5     -16.0643      2.00000
      6     -15.2072      2.00000
      7     -14.2798      2.00000
      8     -13.2760      2.00000
      9     -11.7662      2.00000
     10     -11.4812      2.00000
     11     -10.5705      2.00000
     12      -9.8447      2.00000
     13      -9.3639      2.00000
     14      -9.1899      2.00000
     15      -8.6188      2.00000
     16      -8.5101      2.00000
     17      -5.4269      2.00000
     18      -5.3043      2.00000
     19      -4.9443      2.00000
     20      -4.6954      2.00000
     21       2.3249      0.00000
     22       2.3530      0.00000
     23       2.8347      0.00000
     24       3.1211      0.00000
     25       3.4774      0.00000
     26       3.8097      0.00000
     27       3.9372      0.00000
     28       4.0541      0.00000

 k-point   426 :      -0.3000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.1601      2.00000
      2     -23.3631      2.00000
      3     -21.6545      2.00000
      4     -20.9875      2.00000
      5     -16.2830      2.00000
      6     -15.5085      2.00000
      7     -13.9253      2.00000
      8     -12.9567      2.00000
      9     -12.2440      2.00000
     10     -11.9674      2.00000
     11     -10.7294      2.00000
     12      -9.8995      2.00000
     13      -9.3145      2.00000
     14      -9.2434      2.00000
     15      -8.4911      2.00000
     16      -8.2761      2.00000
     17      -5.4165      2.00000
     18      -5.1902      2.00000
     19      -4.7686      2.00000
     20      -4.5208      2.00000
     21       2.1111      0.00000
     22       2.1192      0.00000
     23       2.7829      0.00000
     24       2.9313      0.00000
     25       3.2894      0.00000
     26       3.6111      0.00000
     27       3.6787      0.00000
     28       3.8100      0.00000

 k-point   427 :      -0.2500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.3424      2.00000
      2     -23.5399      2.00000
      3     -21.2457      2.00000
      4     -20.6179      2.00000
      5     -16.4777      2.00000
      6     -15.8130      2.00000
      7     -13.5685      2.00000
      8     -12.8745      2.00000
      9     -12.4579      2.00000
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     11     -10.8837      2.00000
     12      -9.9841      2.00000
     13      -9.3048      2.00000
     14      -9.2972      2.00000
     15      -8.4147      2.00000
     16      -8.0853      2.00000
     17      -5.3786      2.00000
     18      -5.0560      2.00000
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     20      -4.3582      2.00000
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     23       2.7980      0.00000
     24       2.8013      0.00000
     25       3.1493      0.00000
     26       3.3718      0.00000
     27       3.5247      0.00000
     28       3.5936      0.00000

 k-point   428 :      -0.2000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.4922      2.00000
      2     -23.6855      2.00000
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     10     -12.1987      2.00000
     11     -11.0274      2.00000
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     13      -9.3675      2.00000
     14      -9.3206      2.00000
     15      -8.3788      2.00000
     16      -7.9508      2.00000
     17      -5.3250      2.00000
     18      -4.9208      2.00000
     19      -4.4639      2.00000
     20      -4.2119      2.00000
     21       1.7482      0.00000
     22       1.7973      0.00000
     23       2.6988      0.00000
     24       2.8021      0.00000
     25       3.0953      0.00000
     26       3.1742      0.00000
     27       3.3813      0.00000
     28       3.5084      0.00000

 k-point   429 :      -0.1500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6091      2.00000
      2     -23.7992      2.00000
      3     -20.4409      2.00000
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     10     -11.9115      2.00000
     11     -11.1594      2.00000
     12     -10.1740      2.00000
     13      -9.4259      2.00000
     14      -9.3772      2.00000
     15      -8.3708      2.00000
     16      -7.8713      2.00000
     17      -5.2662      2.00000
     18      -4.8010      2.00000
     19      -4.3470      2.00000
     20      -4.0869      2.00000
     21       1.6183      0.00000
     22       1.6845      0.00000
     23       2.6051      0.00000
     24       2.7523      0.00000
     25       2.9984      0.00000
     26       3.1145      0.00000
     27       3.2857      0.00000
     28       3.4652      0.00000

 k-point   430 :      -0.1000   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.6929      2.00000
      2     -23.8807      2.00000
      3     -20.0910      2.00000
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      7     -13.7666      2.00000
      8     -13.6768      2.00000
      9     -12.5770      2.00000
     10     -11.6633      2.00000
     11     -11.2790      2.00000
     12     -10.2618      2.00000
     13      -9.4736      2.00000
     14      -9.4489      2.00000
     15      -8.3770      2.00000
     16      -7.8351      2.00000
     17      -5.2124      2.00000
     18      -4.7084      2.00000
     19      -4.2574      2.00000
     20      -3.9900      2.00000
     21       1.5268      0.00000
     22       1.6012      0.00000
     23       2.5303      0.00000
     24       2.6814      0.00000
     25       2.8872      0.00000
     26       3.0594      0.00000
     27       3.2918      0.00000
     28       3.4037      0.00000

 k-point   431 :      -0.0500   -0.4211    0.3333
  band No.  band energies     occupation 
      1     -24.7432      2.00000
      2     -23.9297      2.00000
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      7     -13.9096      2.00000
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      9     -12.3600      2.00000
     10     -11.4885      2.00000
     11     -11.3765      2.00000
     12     -10.3300      2.00000
     13      -9.5101      2.00000
     14      -9.5045      2.00000
     15      -8.3858      2.00000
     16      -7.8242      2.00000
     17      -5.1745      2.00000
     18      -4.6502      2.00000
     19      -4.2000      2.00000
     20      -3.9283      2.00000
     21       1.4727      0.00000
     22       1.5500      0.00000
     23       2.4836      0.00000
     24       2.6266      0.00000
     25       2.8192      0.00000
     26       3.0058      0.00000
     27       3.2714      0.00000
     28       3.3917      0.00000

 k-point   432 :       0.0000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9804      2.00000
      2     -23.6295      2.00000
      3     -19.8802      2.00000
      4     -19.3416      2.00000
      5     -17.0504      2.00000
      6     -16.9892      2.00000
      7     -13.8495      2.00000
      8     -13.8337      2.00000
      9     -12.6119      2.00000
     10     -11.7685      2.00000
     11     -11.2209      2.00000
     12     -10.0796      2.00000
     13      -9.6126      2.00000
     14      -9.4900      2.00000
     15      -8.6024      2.00000
     16      -7.7114      2.00000
     17      -5.2591      2.00000
     18      -4.4316      2.00000
     19      -4.1945      2.00000
     20      -3.7713      2.00000
     21       1.2186      0.00000
     22       1.2767      0.00000
     23       2.4448      0.00000
     24       2.5407      0.00000
     25       2.7410      0.00000
     26       2.7963      0.00000
     27       3.0052      0.00000
     28       3.2059      0.00000

 k-point   433 :       0.0500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9636      2.00000
      2     -23.6134      2.00000
      3     -19.9813      2.00000
      4     -19.3957      2.00000
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      8     -13.7699      2.00000
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     10     -11.7248      2.00000
     11     -11.2731      2.00000
     12     -10.0630      2.00000
     13      -9.5812      2.00000
     14      -9.4818      2.00000
     15      -8.6032      2.00000
     16      -7.7175      2.00000
     17      -5.2693      2.00000
     18      -4.4508      2.00000
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     20      -3.7922      2.00000
     21       1.2359      0.00000
     22       1.2935      0.00000
     23       2.4674      0.00000
     24       2.5604      0.00000
     25       2.7654      0.00000
     26       2.8166      0.00000
     27       3.0227      0.00000
     28       3.2097      0.00000

 k-point   434 :       0.1000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9129      2.00000
      2     -23.5650      2.00000
      3     -20.2467      2.00000
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     10     -11.6242      2.00000
     11     -11.4199      2.00000
     12     -10.0184      2.00000
     13      -9.5020      2.00000
     14      -9.4575      2.00000
     15      -8.6047      2.00000
     16      -7.7416      2.00000
     17      -5.2963      2.00000
     18      -4.5091      2.00000
     19      -4.2737      2.00000
     20      -3.8534      2.00000
     21       1.2884      0.00000
     22       1.3436      0.00000
     23       2.5349      0.00000
     24       2.6189      0.00000
     25       2.8312      0.00000
     26       2.8742      0.00000
     27       3.0675      0.00000
     28       3.2139      0.00000

 k-point   435 :       0.1500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.8287      2.00000
      2     -23.4846      2.00000
      3     -20.6073      2.00000
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      5     -16.9052      2.00000
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      7     -13.4749      2.00000
      8     -13.2493      2.00000
      9     -13.1743      2.00000
     10     -11.6385      2.00000
     11     -11.4983      2.00000
     12      -9.9548      2.00000
     13      -9.4196      2.00000
     14      -9.4129      2.00000
     15      -8.6034      2.00000
     16      -7.7978      2.00000
     17      -5.3312      2.00000
     18      -4.6065      2.00000
     19      -4.3633      2.00000
     20      -3.9500      2.00000
     21       1.3777      0.00000
     22       1.4259      0.00000
     23       2.6445      0.00000
     24       2.7148      0.00000
     25       2.9181      0.00000
     26       2.9477      0.00000
     27       3.1092      0.00000
     28       3.2528      0.00000

 k-point   436 :       0.2000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.7110      2.00000
      2     -23.3725      2.00000
      3     -21.0117      2.00000
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      8     -13.1970      2.00000
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     10     -11.9028      2.00000
     11     -11.3542      2.00000
     12      -9.8801      2.00000
     13      -9.3708      2.00000
     14      -9.3576      2.00000
     15      -8.5959      2.00000
     16      -7.8999      2.00000
     17      -5.3637      2.00000
     18      -4.7376      2.00000
     19      -4.4796      2.00000
     20      -4.0752      2.00000
     21       1.5052      0.00000
     22       1.5392      0.00000
     23       2.7805      0.00000
     24       2.8490      0.00000
     25       2.9738      0.00000
     26       3.0066      0.00000
     27       3.1870      0.00000
     28       3.3754      0.00000

 k-point   437 :       0.2500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.5603      2.00000
      2     -23.2291      2.00000
      3     -21.4301      2.00000
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      8     -12.8679      2.00000
      9     -12.3291      2.00000
     10     -12.1725      2.00000
     11     -11.1892      2.00000
     12      -9.8033      2.00000
     13      -9.3618      2.00000
     14      -9.3160      2.00000
     15      -8.5879      2.00000
     16      -8.0553      2.00000
     17      -5.3847      2.00000
     18      -4.8891      2.00000
     19      -4.6220      2.00000
     20      -4.2214      2.00000
     21       1.6713      0.00000
     22       1.6847      0.00000
     23       2.9048      0.00000
     24       2.9293      0.00000
     25       3.0398      0.00000
     26       3.1270      0.00000
     27       3.3541      0.00000
     28       3.5590      0.00000

 k-point   438 :       0.3000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.3768      2.00000
      2     -23.0551      2.00000
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      5     -16.5394      2.00000
      6     -15.2779      2.00000
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      8     -12.7173      2.00000
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     10     -11.8692      2.00000
     11     -10.9994      2.00000
     12      -9.7394      2.00000
     13      -9.4218      2.00000
     14      -9.2598      2.00000
     15      -8.6020      2.00000
     16      -8.2599      2.00000
     17      -5.3865      2.00000
     18      -5.0432      2.00000
     19      -4.7870      2.00000
     20      -4.3826      2.00000
     21       1.8668      0.00000
     22       1.8745      0.00000
     23       2.8615      0.00000
     24       3.0490      0.00000
     25       3.2744      0.00000
     26       3.3336      0.00000
     27       3.5774      0.00000
     28       3.7844      0.00000

 k-point   439 :       0.3500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.1611      2.00000
      2     -22.8513      2.00000
      3     -22.2486      2.00000
      4     -21.1016      2.00000
      5     -16.3487      2.00000
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      8     -12.9680      2.00000
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     10     -11.4448      2.00000
     11     -10.7873      2.00000
     12      -9.7188      2.00000
     13      -9.5069      2.00000
     14      -9.2038      2.00000
     15      -8.6671      2.00000
     16      -8.4937      2.00000
     17      -5.3615      2.00000
     18      -5.1809      2.00000
     19      -4.9617      2.00000
     20      -4.5544      2.00000
     21       2.0912      0.00000
     22       2.1110      0.00000
     23       2.8521      0.00000
     24       3.2513      0.00000
     25       3.5221      0.00000
     26       3.6129      0.00000
     27       3.8157      0.00000
     28       4.0030      0.00000

 k-point   440 :       0.4000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.9139      2.00000
      2     -22.6327      2.00000
      3     -22.6189      2.00000
      4     -21.4416      2.00000
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      6     -14.9698      2.00000
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      8     -13.2915      2.00000
      9     -11.3359      2.00000
     10     -11.0903      2.00000
     11     -10.5914      2.00000
     12      -9.7959      2.00000
     13      -9.5551      2.00000
     14      -9.1439      2.00000
     15      -8.8021      2.00000
     16      -8.7155      2.00000
     17      -5.3021      2.00000
     18      -5.2834      2.00000
     19      -5.1248      2.00000
     20      -4.7319      2.00000
     21       2.3591      0.00000
     22       2.3761      0.00000
     23       2.9385      0.00000
     24       3.4402      0.00000
     25       3.7118      0.00000
     26       3.8971      0.00000
     27       3.9273      0.00000
     28       3.9886      0.00000

 k-point   441 :       0.4500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.6361      2.00000
      2     -22.9937      2.00000
      3     -22.3594      2.00000
      4     -21.7676      2.00000
      5     -15.8751      2.00000
      6     -15.2940      2.00000
      7     -14.2850      2.00000
      8     -13.6244      2.00000
      9     -10.8445      2.00000
     10     -10.8142      2.00000
     11     -10.5180      2.00000
     12     -10.0233      2.00000
     13      -9.4721      2.00000
     14      -9.0742      2.00000
     15      -9.0074      2.00000
     16      -8.8811      2.00000
     17      -5.3348      2.00000
     18      -5.2526      2.00000
     19      -5.2039      2.00000
     20      -4.9071      2.00000
     21       2.6645      0.00000
     22       2.6655      0.00000
     23       3.0630      0.00000
     24       3.3042      0.00000
     25       3.6476      0.00000
     26       3.9319      0.00000
     27       4.0359      0.00000
     28       4.1628      0.00000

 k-point   442 :       0.5000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.3292      2.00000
      2     -23.3285      2.00000
      3     -22.0749      2.00000
      4     -22.0746      2.00000
      5     -15.5971      2.00000
      6     -15.5965      2.00000
      7     -13.9568      2.00000
      8     -13.9558      2.00000
      9     -10.6134      2.00000
     10     -10.6119      2.00000
     11     -10.3913      2.00000
     12     -10.3902      2.00000
     13      -9.2557      2.00000
     14      -9.2539      2.00000
     15      -8.9917      2.00000
     16      -8.9906      2.00000
     17      -5.3269      2.00000
     18      -5.3239      2.00000
     19      -5.0695      2.00000
     20      -5.0681      2.00000
     21       2.9520      0.00000
     22       2.9539      0.00000
     23       2.9919      0.00000
     24       2.9923      0.00000
     25       3.7104      0.00000
     26       3.7108      0.00000
     27       4.1735      0.00000
     28       4.1754      0.00000

 k-point   443 :      -0.4500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.6361      2.00000
      2     -22.9937      2.00000
      3     -22.3594      2.00000
      4     -21.7676      2.00000
      5     -15.8754      2.00000
      6     -15.2937      2.00000
      7     -14.2851      2.00000
      8     -13.6242      2.00000
      9     -10.8445      2.00000
     10     -10.8134      2.00000
     11     -10.5189      2.00000
     12     -10.0235      2.00000
     13      -9.4732      2.00000
     14      -9.0748      2.00000
     15      -9.0064      2.00000
     16      -8.8802      2.00000
     17      -5.3366      2.00000
     18      -5.2510      2.00000
     19      -5.2025      2.00000
     20      -4.9084      2.00000
     21       2.6645      0.00000
     22       2.6656      0.00000
     23       3.0633      0.00000
     24       3.3040      0.00000
     25       3.6478      0.00000
     26       3.9319      0.00000
     27       4.0355      0.00000
     28       4.1637      0.00000

 k-point   444 :      -0.4000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -23.9139      2.00000
      2     -22.6327      2.00000
      3     -22.6189      2.00000
      4     -21.4416      2.00000
      5     -16.1269      2.00000
      6     -14.9694      2.00000
      7     -14.6120      2.00000
      8     -13.2913      2.00000
      9     -11.3359      2.00000
     10     -11.0894      2.00000
     11     -10.5929      2.00000
     12      -9.7962      2.00000
     13      -9.5558      2.00000
     14      -9.1443      2.00000
     15      -8.8013      2.00000
     16      -8.7147      2.00000
     17      -5.3006      2.00000
     18      -5.2851      2.00000
     19      -5.1233      2.00000
     20      -4.7331      2.00000
     21       2.3591      0.00000
     22       2.3763      0.00000
     23       2.9388      0.00000
     24       3.4401      0.00000
     25       3.7123      0.00000
     26       3.8973      0.00000
     27       3.9273      0.00000
     28       3.9886      0.00000

 k-point   445 :      -0.3500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.1611      2.00000
      2     -22.8513      2.00000
      3     -22.2486      2.00000
      4     -21.1015      2.00000
      5     -16.3490      2.00000
      6     -14.9410      2.00000
      7     -14.6276      2.00000
      8     -12.9677      2.00000
      9     -11.8226      2.00000
     10     -11.4438      2.00000
     11     -10.7891      2.00000
     12      -9.7193      2.00000
     13      -9.5071      2.00000
     14      -9.2037      2.00000
     15      -8.6665      2.00000
     16      -8.4931      2.00000
     17      -5.3600      2.00000
     18      -5.1824      2.00000
     19      -4.9603      2.00000
     20      -4.5556      2.00000
     21       2.0912      0.00000
     22       2.1113      0.00000
     23       2.8523      0.00000
     24       3.2510      0.00000
     25       3.5232      0.00000
     26       3.6131      0.00000
     27       3.8155      0.00000
     28       4.0031      0.00000

 k-point   446 :      -0.3000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.3768      2.00000
      2     -23.0551      2.00000
      3     -21.8457      2.00000
      4     -20.7544      2.00000
      5     -16.5396      2.00000
      6     -15.2780      2.00000
      7     -14.2735      2.00000
      8     -12.7168      2.00000
      9     -12.2171      2.00000
     10     -11.8684      2.00000
     11     -11.0014      2.00000
     12      -9.7402      2.00000
     13      -9.4216      2.00000
     14      -9.2594      2.00000
     15      -8.6018      2.00000
     16      -8.2594      2.00000
     17      -5.3850      2.00000
     18      -5.0447      2.00000
     19      -4.7858      2.00000
     20      -4.3837      2.00000
     21       1.8668      0.00000
     22       1.8748      0.00000
     23       2.8617      0.00000
     24       3.0486      0.00000
     25       3.2749      0.00000
     26       3.3342      0.00000
     27       3.5776      0.00000
     28       3.7841      0.00000

 k-point   447 :      -0.2500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.5603      2.00000
      2     -23.2291      2.00000
      3     -21.4301      2.00000
      4     -20.4098      2.00000
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      8     -12.8676      2.00000
      9     -12.3285      2.00000
     10     -12.1726      2.00000
     11     -11.1912      2.00000
     12      -9.8042      2.00000
     13      -9.3612      2.00000
     14      -9.3154      2.00000
     15      -8.5880      2.00000
     16      -8.0550      2.00000
     17      -5.3833      2.00000
     18      -4.8903      2.00000
     19      -4.6211      2.00000
     20      -4.2223      2.00000
     21       1.6716      0.00000
     22       1.6847      0.00000
     23       2.9043      0.00000
     24       2.9297      0.00000
     25       3.0398      0.00000
     26       3.1279      0.00000
     27       3.3545      0.00000
     28       3.5589      0.00000

 k-point   448 :      -0.2000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.7110      2.00000
      2     -23.3725      2.00000
      3     -21.0117      2.00000
      4     -20.0813      2.00000
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      7     -13.5593      2.00000
      8     -13.1968      2.00000
      9     -12.7842      2.00000
     10     -11.9027      2.00000
     11     -11.3561      2.00000
     12      -9.8810      2.00000
     13      -9.3700      2.00000
     14      -9.3567      2.00000
     15      -8.5963      2.00000
     16      -7.8997      2.00000
     17      -5.3625      2.00000
     18      -4.7386      2.00000
     19      -4.4788      2.00000
     20      -4.0759      2.00000
     21       1.5055      0.00000
     22       1.5392      0.00000
     23       2.7803      0.00000
     24       2.8488      0.00000
     25       2.9742      0.00000
     26       3.0068      0.00000
     27       3.1875      0.00000
     28       3.3755      0.00000

 k-point   449 :      -0.1500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.8287      2.00000
      2     -23.4846      2.00000
      3     -20.6073      2.00000
      4     -19.7873      2.00000
      5     -16.9054      2.00000
      6     -16.3583      2.00000
      7     -13.4749      2.00000
      8     -13.2490      2.00000
      9     -13.1733      2.00000
     10     -11.6384      2.00000
     11     -11.5001      2.00000
     12      -9.9557      2.00000
     13      -9.4188      2.00000
     14      -9.4120      2.00000
     15      -8.6039      2.00000
     16      -7.7976      2.00000
     17      -5.3302      2.00000
     18      -4.6073      2.00000
     19      -4.3627      2.00000
     20      -3.9506      2.00000
     21       1.3779      0.00000
     22       1.4259      0.00000
     23       2.6445      0.00000
     24       2.7147      0.00000
     25       2.9186      0.00000
     26       2.9472      0.00000
     27       3.1095      0.00000
     28       3.2533      0.00000

 k-point   450 :      -0.1000   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9129      2.00000
      2     -23.5650      2.00000
      3     -20.2467      2.00000
      4     -19.5507      2.00000
      5     -16.9578      2.00000
      6     -16.6969      2.00000
      7     -13.6751      2.00000
      8     -13.5446      2.00000
      9     -12.9199      2.00000
     10     -11.6258      2.00000
     11     -11.4197      2.00000
     12     -10.0192      2.00000
     13      -9.5012      2.00000
     14      -9.4569      2.00000
     15      -8.6051      2.00000
     16      -7.7415      2.00000
     17      -5.2955      2.00000
     18      -4.5096      2.00000
     19      -4.2734      2.00000
     20      -3.8538      2.00000
     21       1.2886      0.00000
     22       1.3436      0.00000
     23       2.5350      0.00000
     24       2.6189      0.00000
     25       2.8316      0.00000
     26       2.8738      0.00000
     27       3.0675      0.00000
     28       3.2144      0.00000

 k-point   451 :      -0.0500   -0.3684    0.3333
  band No.  band energies     occupation 
      1     -24.9636      2.00000
      2     -23.6134      2.00000
      3     -19.9813      2.00000
      4     -19.3957      2.00000
      5     -16.9826      2.00000
      6     -16.9521      2.00000
      7     -13.7943      2.00000
      8     -13.7698      2.00000
      9     -12.6989      2.00000
     10     -11.7259      2.00000
     11     -11.2730      2.00000
     12     -10.0635      2.00000
     13      -9.5808      2.00000
     14      -9.4815      2.00000
     15      -8.6034      2.00000
     16      -7.7174      2.00000
     17      -5.2690      2.00000
     18      -4.4510      2.00000
     19      -4.2150      2.00000
     20      -3.7924      2.00000
     21       1.2360      0.00000
     22       1.2935      0.00000
     23       2.4675      0.00000
     24       2.5604      0.00000
     25       2.7656      0.00000
     26       2.8164      0.00000
     27       3.0226      0.00000
     28       3.2099      0.00000

 k-point   452 :       0.0000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1734      2.00000
      2     -23.2943      2.00000
      3     -20.0141      2.00000
      4     -19.3792      2.00000
      5     -17.0832      2.00000
      6     -16.8959      2.00000
      7     -13.6998      2.00000
      8     -13.6616      2.00000
      9     -12.9631      2.00000
     10     -12.0890      2.00000
     11     -11.0731      2.00000
     12      -9.9117      2.00000
     13      -9.7557      2.00000
     14      -9.3779      2.00000
     15      -8.7943      2.00000
     16      -7.6471      2.00000
     17      -5.3046      2.00000
     18      -4.2699      2.00000
     19      -4.1524      2.00000
     20      -3.6327      2.00000
     21       1.0112      0.00000
     22       1.0573      0.00000
     23       2.1628      0.00000
     24       2.3184      0.00000
     25       2.6099      0.00000
     26       2.7624      0.00000
     27       2.8300      0.00000
     28       3.1305      0.00000

 k-point   453 :       0.0500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1564      2.00000
      2     -23.2784      2.00000
      3     -20.1182      2.00000
      4     -19.4161      2.00000
      5     -16.9751      2.00000
      6     -16.9124      2.00000
      7     -13.6291      2.00000
      8     -13.6170      2.00000
      9     -13.0508      2.00000
     10     -12.0449      2.00000
     11     -11.1108      2.00000
     12      -9.9074      2.00000
     13      -9.7144      2.00000
     14      -9.3730      2.00000
     15      -8.8028      2.00000
     16      -7.6577      2.00000
     17      -5.3107      2.00000
     18      -4.2851      2.00000
     19      -4.1774      2.00000
     20      -3.6530      2.00000
     21       1.0279      0.00000
     22       1.0742      0.00000
     23       2.1859      0.00000
     24       2.3394      0.00000
     25       2.6305      0.00000
     26       2.7924      0.00000
     27       2.8533      0.00000
     28       3.1228      0.00000

 k-point   454 :       0.1000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1056      2.00000
      2     -23.2309      2.00000
      3     -20.3904      2.00000
      4     -19.5263      2.00000
      5     -16.9468      2.00000
      6     -16.6924      2.00000
      7     -13.5304      2.00000
      8     -13.3863      2.00000
      9     -13.2732      2.00000
     10     -11.9405      2.00000
     11     -11.2222      2.00000
     12      -9.8920      2.00000
     13      -9.6087      2.00000
     14      -9.3581      2.00000
     15      -8.8251      2.00000
     16      -7.6945      2.00000
     17      -5.3255      2.00000
     18      -4.3337      2.00000
     19      -4.2474      2.00000
     20      -3.7126      2.00000
     21       1.0788      0.00000
     22       1.1247      0.00000
     23       2.2552      0.00000
     24       2.4019      0.00000
     25       2.6912      0.00000
     26       2.8691      0.00000
     27       2.9245      0.00000
     28       3.1048      0.00000

 k-point   455 :       0.1500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.0209      2.00000
      2     -23.1518      2.00000
      3     -20.7587      2.00000
      4     -19.7058      2.00000
      5     -16.9684      2.00000
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      7     -13.5734      2.00000
      8     -13.3636      2.00000
      9     -13.0472      2.00000
     10     -11.8032      2.00000
     11     -11.4004      2.00000
     12      -9.8595      2.00000
     13      -9.4890      2.00000
     14      -9.3347      2.00000
     15      -8.8459      2.00000
     16      -7.7682      2.00000
     17      -5.3407      2.00000
     18      -4.4263      2.00000
     19      -4.3472      2.00000
     20      -3.8073      2.00000
     21       1.1657      0.00000
     22       1.2081      0.00000
     23       2.3703      0.00000
     24       2.5044      0.00000
     25       2.7886      0.00000
     26       2.9666      0.00000
     27       3.0232      0.00000
     28       3.1072      0.00000

 k-point   456 :       0.2000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.9027      2.00000
      2     -23.0417      2.00000
      3     -21.1703      2.00000
      4     -19.9442      2.00000
      5     -16.9525      2.00000
      6     -15.8952      2.00000
      7     -13.9124      2.00000
      8     -13.1282      2.00000
      9     -12.6485      2.00000
     10     -11.6348      2.00000
     11     -11.6300      2.00000
     12      -9.8084      2.00000
     13      -9.4255      2.00000
     14      -9.3065      2.00000
     15      -8.8333      2.00000
     16      -7.8883      2.00000
     17      -5.3472      2.00000
     18      -4.5649      2.00000
     19      -4.4665      2.00000
     20      -3.9305      2.00000
     21       1.2906      0.00000
     22       1.3247      0.00000
     23       2.5306      0.00000
     24       2.6442      0.00000
     25       2.9138      0.00000
     26       3.0546      0.00000
     27       3.0900      0.00000
     28       3.1969      0.00000

 k-point   457 :       0.2500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.7512      2.00000
      2     -22.9010      2.00000
      3     -21.5948      2.00000
      4     -20.2258      2.00000
      5     -16.8889      2.00000
      6     -15.4768      2.00000
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      8     -12.8363      2.00000
      9     -12.2374      2.00000
     10     -11.8832      2.00000
     11     -11.4235      2.00000
     12      -9.7450      2.00000
     13      -9.4594      2.00000
     14      -9.2787      2.00000
     15      -8.7768      2.00000
     16      -8.0567      2.00000
     17      -5.3376      2.00000
     18      -4.7294      2.00000
     19      -4.6113      2.00000
     20      -4.0749      2.00000
     21       1.4547      0.00000
     22       1.4765      0.00000
     23       2.7332      0.00000
     24       2.8197      0.00000
     25       3.0204      0.00000
     26       3.0720      0.00000
     27       3.2182      0.00000
     28       3.3739      0.00000

 k-point   458 :       0.3000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.5667      2.00000
      2     -22.7305      2.00000
      3     -22.0156      2.00000
      4     -20.5338      2.00000
      5     -16.7770      2.00000
      6     -15.0755      2.00000
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      8     -12.5846      2.00000
      9     -12.0544      2.00000
     10     -11.8613      2.00000
     11     -11.1587      2.00000
     12      -9.6885      2.00000
     13      -9.5586      2.00000
     14      -9.2553      2.00000
     15      -8.7236      2.00000
     16      -8.2642      2.00000
     17      -5.3070      2.00000
     18      -4.8983      2.00000
     19      -4.7790      2.00000
     20      -4.2334      2.00000
     21       1.6571      0.00000
     22       1.6675      0.00000
     23       2.9214      0.00000
     24       2.9737      0.00000
     25       3.0473      0.00000
     26       3.2657      0.00000
     27       3.4295      0.00000
     28       3.6043      0.00000

 k-point   459 :       0.3500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.3498      2.00000
      2     -22.5312      2.00000
      3     -22.4228      2.00000
      4     -20.8531      2.00000
      5     -16.6204      2.00000
      6     -14.9793      2.00000
      7     -14.6962      2.00000
      8     -12.6907      2.00000
      9     -11.8292      2.00000
     10     -11.5454      2.00000
     11     -10.8693      2.00000
     12      -9.6849      2.00000
     13      -9.6583      2.00000
     14      -9.2270      2.00000
     15      -8.7251      2.00000
     16      -8.4863      2.00000
     17      -5.2516      2.00000
     18      -5.0531      2.00000
     19      -4.9526      2.00000
     20      -4.4011      2.00000
     21       1.8949      0.00000
     22       1.9010      0.00000
     23       2.8631      0.00000
     24       3.2343      0.00000
     25       3.3284      0.00000
     26       3.5029      0.00000
     27       3.6840      0.00000
     28       3.8609      0.00000

 k-point   460 :       0.4000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.1012      2.00000
      2     -22.8105      2.00000
      3     -22.3046      2.00000
      4     -21.1722      2.00000
      5     -16.4237      2.00000
      6     -15.3165      2.00000
      7     -14.3355      2.00000
      8     -12.9844      2.00000
      9     -11.3918      2.00000
     10     -11.2771      2.00000
     11     -10.6709      2.00000
     12      -9.8056      2.00000
     13      -9.6597      2.00000
     14      -9.1687      2.00000
     15      -8.8089      2.00000
     16      -8.6867      2.00000
     17      -5.1764      2.00000
     18      -5.1673      2.00000
     19      -5.1071      2.00000
     20      -4.5738      2.00000
     21       2.1631      0.00000
     22       2.1769      0.00000
     23       2.8813      0.00000
     24       3.4085      0.00000
     25       3.6304      0.00000
     26       3.6946      0.00000
     27       3.7819      0.00000
     28       3.9345      0.00000

 k-point   461 :       0.4500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -23.8216      2.00000
      2     -23.1745      2.00000
      3     -22.0525      2.00000
      4     -21.4823      2.00000
      5     -16.1910      2.00000
      6     -15.6338      2.00000
      7     -13.9872      2.00000
      8     -13.3107      2.00000
      9     -11.0378      2.00000
     10     -10.9201      2.00000
     11     -10.6767      2.00000
     12     -10.0788      2.00000
     13      -9.4846      2.00000
     14      -9.0775      2.00000
     15      -8.9805      2.00000
     16      -8.8437      2.00000
     17      -5.2517      2.00000
     18      -5.2181      2.00000
     19      -5.0523      2.00000
     20      -4.7457      2.00000
     21       2.4545      0.00000
     22       2.4898      0.00000
     23       2.9160      0.00000
     24       3.1700      0.00000
     25       3.5232      0.00000
     26       3.9106      0.00000
     27       3.9250      0.00000
     28       4.0823      0.00000

 k-point   462 :       0.5000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -23.5127      2.00000
      2     -23.5118      2.00000
      3     -21.7773      2.00000
      4     -21.7772      2.00000
      5     -15.9270      2.00000
      6     -15.9261      2.00000
      7     -13.6469      2.00000
      8     -13.6457      2.00000
      9     -10.8280      2.00000
     10     -10.8266      2.00000
     11     -10.4681      2.00000
     12     -10.4669      2.00000
     13      -9.2232      2.00000
     14      -9.2215      2.00000
     15      -8.9691      2.00000
     16      -8.9679      2.00000
     17      -5.2694      2.00000
     18      -5.2660      2.00000
     19      -4.9096      2.00000
     20      -4.9081      2.00000
     21       2.7457      0.00000
     22       2.7473      0.00000
     23       2.8285      0.00000
     24       2.8291      0.00000
     25       3.6017      0.00000
     26       3.6022      0.00000
     27       4.2005      0.00000
     28       4.2014      0.00000

 k-point   463 :      -0.4500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -23.8216      2.00000
      2     -23.1746      2.00000
      3     -22.0525      2.00000
      4     -21.4823      2.00000
      5     -16.1914      2.00000
      6     -15.6334      2.00000
      7     -13.9874      2.00000
      8     -13.3104      2.00000
      9     -11.0376      2.00000
     10     -10.9200      2.00000
     11     -10.6768      2.00000
     12     -10.0792      2.00000
     13      -9.4860      2.00000
     14      -9.0780      2.00000
     15      -8.9793      2.00000
     16      -8.8429      2.00000
     17      -5.2539      2.00000
     18      -5.2160      2.00000
     19      -5.0510      2.00000
     20      -4.7469      2.00000
     21       2.4547      0.00000
     22       2.4899      0.00000
     23       2.9162      0.00000
     24       3.1697      0.00000
     25       3.5231      0.00000
     26       3.9103      0.00000
     27       3.9255      0.00000
     28       4.0817      0.00000

 k-point   464 :      -0.4000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.1012      2.00000
      2     -22.8105      2.00000
      3     -22.3046      2.00000
      4     -21.1722      2.00000
      5     -16.4240      2.00000
      6     -15.3161      2.00000
      7     -14.3356      2.00000
      8     -12.9840      2.00000
      9     -11.3918      2.00000
     10     -11.2767      2.00000
     11     -10.6715      2.00000
     12      -9.8063      2.00000
     13      -9.6608      2.00000
     14      -9.1688      2.00000
     15      -8.8079      2.00000
     16      -8.6860      2.00000
     17      -5.1784      2.00000
     18      -5.1659      2.00000
     19      -5.1053      2.00000
     20      -4.5749      2.00000
     21       2.1633      0.00000
     22       2.1770      0.00000
     23       2.8815      0.00000
     24       3.4085      0.00000
     25       3.6301      0.00000
     26       3.6946      0.00000
     27       3.7818      0.00000
     28       3.9348      0.00000

 k-point   465 :      -0.3500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.3498      2.00000
      2     -22.5312      2.00000
      3     -22.4229      2.00000
      4     -20.8531      2.00000
      5     -16.6208      2.00000
      6     -14.9788      2.00000
      7     -14.6963      2.00000
      8     -12.6901      2.00000
      9     -11.8294      2.00000
     10     -11.5448      2.00000
     11     -10.8707      2.00000
     12      -9.6861      2.00000
     13      -9.6588      2.00000
     14      -9.2264      2.00000
     15      -8.7244      2.00000
     16      -8.4857      2.00000
     17      -5.2502      2.00000
     18      -5.0549      2.00000
     19      -4.9511      2.00000
     20      -4.4022      2.00000
     21       1.8952      0.00000
     22       1.9011      0.00000
     23       2.8633      0.00000
     24       3.2343      0.00000
     25       3.3284      0.00000
     26       3.5030      0.00000
     27       3.6846      0.00000
     28       3.8613      0.00000

 k-point   466 :      -0.3000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.5667      2.00000
      2     -22.7305      2.00000
      3     -22.0156      2.00000
      4     -20.5337      2.00000
      5     -16.7773      2.00000
      6     -15.0756      2.00000
      7     -14.6270      2.00000
      8     -12.5839      2.00000
      9     -12.0547      2.00000
     10     -11.8605      2.00000
     11     -11.1607      2.00000
     12      -9.6902      2.00000
     13      -9.5586      2.00000
     14      -9.2543      2.00000
     15      -8.7231      2.00000
     16      -8.2636      2.00000
     17      -5.3056      2.00000
     18      -4.8998      2.00000
     19      -4.7778      2.00000
     20      -4.2344      2.00000
     21       1.6574      0.00000
     22       1.6675      0.00000
     23       2.9216      0.00000
     24       2.9738      0.00000
     25       3.0471      0.00000
     26       3.2657      0.00000
     27       3.4301      0.00000
     28       3.6050      0.00000

 k-point   467 :      -0.2500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.7512      2.00000
      2     -22.9010      2.00000
      3     -21.5948      2.00000
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     10     -11.8831      2.00000
     11     -11.4257      2.00000
     12      -9.7468      2.00000
     13      -9.4590      2.00000
     14      -9.2775      2.00000
     15      -8.7767      2.00000
     16      -8.0563      2.00000
     17      -5.3363      2.00000
     18      -4.7307      2.00000
     19      -4.6103      2.00000
     20      -4.0757      2.00000
     21       1.4550      0.00000
     22       1.4765      0.00000
     23       2.7332      0.00000
     24       2.8197      0.00000
     25       3.0205      0.00000
     26       3.0720      0.00000
     27       3.2185      0.00000
     28       3.3747      0.00000

 k-point   468 :      -0.2000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -24.9027      2.00000
      2     -23.0417      2.00000
      3     -21.1703      2.00000
      4     -19.9441      2.00000
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      7     -13.9116      2.00000
      8     -13.1280      2.00000
      9     -12.6478      2.00000
     10     -11.6369      2.00000
     11     -11.6298      2.00000
     12      -9.8102      2.00000
     13      -9.4246      2.00000
     14      -9.3052      2.00000
     15      -8.8337      2.00000
     16      -7.8880      2.00000
     17      -5.3460      2.00000
     18      -4.5660      2.00000
     19      -4.4657      2.00000
     20      -3.9313      2.00000
     21       1.2909      0.00000
     22       1.3247      0.00000
     23       2.5306      0.00000
     24       2.6442      0.00000
     25       2.9138      0.00000
     26       3.0548      0.00000
     27       3.0898      0.00000
     28       3.1979      0.00000

 k-point   469 :      -0.1500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.0209      2.00000
      2     -23.1518      2.00000
      3     -20.7587      2.00000
      4     -19.7057      2.00000
      5     -16.9686      2.00000
      6     -16.3124      2.00000
      7     -13.5724      2.00000
      8     -13.3635      2.00000
      9     -13.0467      2.00000
     10     -11.8052      2.00000
     11     -11.4001      2.00000
     12      -9.8612      2.00000
     13      -9.4879      2.00000
     14      -9.3335      2.00000
     15      -8.8465      2.00000
     16      -7.7680      2.00000
     17      -5.3398      2.00000
     18      -4.4270      2.00000
     19      -4.3467      2.00000
     20      -3.8078      2.00000
     21       1.1659      0.00000
     22       1.2082      0.00000
     23       2.3703      0.00000
     24       2.5045      0.00000
     25       2.7887      0.00000
     26       2.9658      0.00000
     27       3.0236      0.00000
     28       3.1077      0.00000

 k-point   470 :      -0.1000   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1056      2.00000
      2     -23.2309      2.00000
      3     -20.3904      2.00000
      4     -19.5263      2.00000
      5     -16.9470      2.00000
      6     -16.6924      2.00000
      7     -13.5304      2.00000
      8     -13.3859      2.00000
      9     -13.2722      2.00000
     10     -11.9423      2.00000
     11     -11.2219      2.00000
     12      -9.8934      2.00000
     13      -9.6078      2.00000
     14      -9.3572      2.00000
     15      -8.8256      2.00000
     16      -7.6944      2.00000
     17      -5.3248      2.00000
     18      -4.3340      2.00000
     19      -4.2473      2.00000
     20      -3.7130      2.00000
     21       1.0789      0.00000
     22       1.1247      0.00000
     23       2.2552      0.00000
     24       2.4019      0.00000
     25       2.6914      0.00000
     26       2.8684      0.00000
     27       2.9250      0.00000
     28       3.1047      0.00000

 k-point   471 :      -0.0500   -0.3158    0.3333
  band No.  band energies     occupation 
      1     -25.1564      2.00000
      2     -23.2784      2.00000
      3     -20.1182      2.00000
      4     -19.4161      2.00000
      5     -16.9751      2.00000
      6     -16.9125      2.00000
      7     -13.6290      2.00000
      8     -13.6168      2.00000
      9     -13.0500      2.00000
     10     -12.0461      2.00000
     11     -11.1106      2.00000
     12      -9.9082      2.00000
     13      -9.7139      2.00000
     14      -9.3725      2.00000
     15      -8.8031      2.00000
     16      -7.6577      2.00000
     17      -5.3104      2.00000
     18      -4.2851      2.00000
     19      -4.1774      2.00000
     20      -3.6532      2.00000
     21       1.0280      0.00000
     22       1.0742      0.00000
     23       2.1859      0.00000
     24       2.3394      0.00000
     25       2.6306      0.00000
     26       2.7920      0.00000
     27       2.8536      0.00000
     28       3.1225      0.00000

 k-point   472 :       0.0000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.3380      2.00000
      2     -22.9438      2.00000
      3     -20.1342      2.00000
      4     -19.4971      2.00000
      5     -17.1244      2.00000
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      8     -13.4555      2.00000
      9     -13.3189      2.00000
     10     -12.3579      2.00000
     11     -10.9843      2.00000
     12      -9.9608      2.00000
     13      -9.8505      2.00000
     14      -9.1855      2.00000
     15      -8.9543      2.00000
     16      -7.6217      2.00000
     17      -5.3026      2.00000
     18      -4.1889      2.00000
     19      -4.0351      2.00000
     20      -3.5014      2.00000
     21       0.8393      0.00000
     22       0.8862      0.00000
     23       1.9203      0.00000
     24       2.1015      0.00000
     25       2.4172      0.00000
     26       2.6451      0.00000
     27       2.7188      0.00000
     28       3.0162      0.00000

 k-point   473 :       0.0500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.3210      2.00000
      2     -22.9282      2.00000
      3     -20.2403      2.00000
      4     -19.5185      2.00000
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      6     -16.7741      2.00000
      7     -13.4682      2.00000
      8     -13.4284      2.00000
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     10     -12.3116      2.00000
     11     -11.0071      2.00000
     12      -9.9101      2.00000
     13      -9.8547      2.00000
     14      -9.1882      2.00000
     15      -8.9710      2.00000
     16      -7.6364      2.00000
     17      -5.3046      2.00000
     18      -4.2025      2.00000
     19      -4.0624      2.00000
     20      -3.5207      2.00000
     21       0.8554      0.00000
     22       0.9034      0.00000
     23       1.9435      0.00000
     24       2.1230      0.00000
     25       2.4378      0.00000
     26       2.6650      0.00000
     27       2.7583      0.00000
     28       3.0258      0.00000

 k-point   474 :       0.1000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.2699      2.00000
      2     -22.8816      2.00000
      3     -20.5174      2.00000
      4     -19.5851      2.00000
      5     -16.8630      2.00000
      6     -16.7054      2.00000
      7     -13.6336      2.00000
      8     -13.3465      2.00000
      9     -13.2277      2.00000
     10     -12.1953      2.00000
     11     -11.0788      2.00000
     12      -9.8623      2.00000
     13      -9.7758      2.00000
     14      -9.1934      2.00000
     15      -9.0176      2.00000
     16      -7.6841      2.00000
     17      -5.3074      2.00000
     18      -4.2449      2.00000
     19      -4.1418      2.00000
     20      -3.5778      2.00000
     21       0.9045      0.00000
     22       0.9552      0.00000
     23       2.0129      0.00000
     24       2.1875      0.00000
     25       2.4996      0.00000
     26       2.7223      0.00000
     27       2.8682      0.00000
     28       3.0490      0.00000

 k-point   475 :       0.1500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.1850      2.00000
      2     -22.8043      2.00000
      3     -20.8913      2.00000
      4     -19.7017      2.00000
      5     -16.9594      2.00000
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      7     -13.9322      2.00000
      8     -13.2080      2.00000
      9     -12.9170      2.00000
     10     -12.0273      2.00000
     11     -11.2060      2.00000
     12      -9.8592      2.00000
     13      -9.6113      2.00000
     14      -9.1980      2.00000
     15      -9.0753      2.00000
     16      -7.7718      2.00000
     17      -5.3043      2.00000
     18      -4.3209      2.00000
     19      -4.2648      2.00000
     20      -3.6689      2.00000
     21       0.9889      0.00000
     22       1.0413      0.00000
     23       2.1287      0.00000
     24       2.2942      0.00000
     25       2.6015      0.00000
     26       2.8150      0.00000
     27       3.0133      0.00000
     28       3.0909      0.00000

 k-point   476 :       0.2000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.0663      2.00000
      2     -22.6967      2.00000
      3     -21.3081      2.00000
      4     -19.8711      2.00000
      5     -17.0232      2.00000
      6     -15.8321      2.00000
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      8     -13.0118      2.00000
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     10     -11.7978      2.00000
     11     -11.3879      2.00000
     12      -9.8337      2.00000
     13      -9.5191      2.00000
     14      -9.2030      2.00000
     15      -9.0780      2.00000
     16      -7.9040      2.00000
     17      -5.2874      2.00000
     18      -4.4387      2.00000
     19      -4.4163      2.00000
     20      -3.7883      2.00000
     21       1.1110      0.00000
     22       1.1627      0.00000
     23       2.2906      0.00000
     24       2.4427      0.00000
     25       2.7424      0.00000
     26       2.9431      0.00000
     27       3.1216      0.00000
     28       3.1767      0.00000

 k-point   477 :       0.2500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.9141      2.00000
      2     -22.5594      2.00000
      3     -21.7373      2.00000
      4     -20.0890      2.00000
      5     -17.0316      2.00000
      6     -15.3627      2.00000
      7     -14.6271      2.00000
      8     -12.7641      2.00000
      9     -12.2685      2.00000
     10     -11.6073      2.00000
     11     -11.4936      2.00000
     12      -9.7857      2.00000
     13      -9.5780      2.00000
     14      -9.2151      2.00000
     15      -8.9739      2.00000
     16      -8.0776      2.00000
     17      -5.2516      2.00000
     18      -4.6040      2.00000
     19      -4.5748      2.00000
     20      -3.9288      2.00000
     21       1.2725      0.00000
     22       1.3219      0.00000
     23       2.4984      0.00000
     24       2.6330      0.00000
     25       2.9210      0.00000
     26       3.0803      0.00000
     27       3.1521      0.00000
     28       3.3229      0.00000

 k-point   478 :       0.3000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.7289      2.00000
      2     -22.3934      2.00000
      3     -22.1621      2.00000
      4     -20.3445      2.00000
      5     -16.9784      2.00000
      6     -14.9839      2.00000
      7     -14.9085      2.00000
      8     -12.5102      2.00000
      9     -11.9993      2.00000
     10     -11.8056      2.00000
     11     -11.1445      2.00000
     12      -9.7338      2.00000
     13      -9.7020      2.00000
     14      -9.2396      2.00000
     15      -8.8562      2.00000
     16      -8.2789      2.00000
     17      -5.1942      2.00000
     18      -4.7823      2.00000
     19      -4.7479      2.00000
     20      -4.0832      2.00000
     21       1.4734      0.00000
     22       1.5221      0.00000
     23       2.7513      0.00000
     24       2.8649      0.00000
     25       2.9874      0.00000
     26       3.1630      0.00000
     27       3.3521      0.00000
     28       3.5210      0.00000

 k-point   479 :       0.3500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.5110      2.00000
      2     -22.5726      2.00000
      3     -22.2001      2.00000
      4     -20.6232      2.00000
      5     -16.8668      2.00000
      6     -15.3315      2.00000
      7     -14.4810      2.00000
      8     -12.4674      2.00000
      9     -11.7606      2.00000
     10     -11.7537      2.00000
     11     -10.8464      2.00000
     12      -9.7824      2.00000
     13      -9.7338      2.00000
     14      -9.2571      2.00000
     15      -8.7975      2.00000
     16      -8.4846      2.00000
     17      -5.1144      2.00000
     18      -4.9499      2.00000
     19      -4.9207      2.00000
     20      -4.2456      2.00000
     21       1.7112      0.00000
     22       1.7654      0.00000
     23       2.8798      0.00000
     24       3.0535      0.00000
     25       3.1479      0.00000
     26       3.4242      0.00000
     27       3.5904      0.00000
     28       3.7239      0.00000

 k-point   480 :       0.4000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.2612      2.00000
      2     -22.9631      2.00000
      3     -21.9812      2.00000
      4     -20.9117      2.00000
      5     -16.7037      2.00000
      6     -15.6622      2.00000
      7     -14.0821      2.00000
      8     -12.7010      2.00000
      9     -11.5155      2.00000
     10     -11.4145      2.00000
     11     -10.7455      2.00000
     12      -9.8750      2.00000
     13      -9.6934      2.00000
     14      -9.2132      2.00000
     15      -8.8279      2.00000
     16      -8.6710      2.00000
     17      -5.0886      2.00000
     18      -5.0674      2.00000
     19      -5.0113      2.00000
     20      -4.4118      2.00000
     21       1.9810      0.00000
     22       2.0505      0.00000
     23       2.8343      0.00000
     24       3.3640      0.00000
     25       3.4209      0.00000
     26       3.5149      0.00000
     27       3.6374      0.00000
     28       3.7922      0.00000

 k-point   481 :       0.4500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -23.9802      2.00000
      2     -23.3295      2.00000
      3     -21.7390      2.00000
      4     -21.1990      2.00000
      5     -16.4958      2.00000
      6     -15.9701      2.00000
      7     -13.7073      2.00000
      8     -13.0133      2.00000
      9     -11.2796      2.00000
     10     -10.9844      2.00000
     11     -10.8529      2.00000
     12     -10.1657      2.00000
     13      -9.4447      2.00000
     14      -9.1083      2.00000
     15      -8.9566      2.00000
     16      -8.8321      2.00000
     17      -5.1787      2.00000
     18      -5.1670      2.00000
     19      -4.8852      2.00000
     20      -4.5778      2.00000
     21       2.2744      0.00000
     22       2.3730      0.00000
     23       2.7836      0.00000
     24       3.0883      0.00000
     25       3.4042      0.00000
     26       3.7514      0.00000
     27       3.7806      0.00000
     28       3.8647      0.00000

 k-point   482 :       0.5000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -23.6696      2.00000
      2     -23.6688      2.00000
      3     -21.4769      2.00000
      4     -21.4766      2.00000
      5     -16.2501      2.00000
      6     -16.2489      2.00000
      7     -13.3524      2.00000
      8     -13.3509      2.00000
      9     -11.0522      2.00000
     10     -11.0509      2.00000
     11     -10.5529      2.00000
     12     -10.5517      2.00000
     13      -9.1739      2.00000
     14      -9.1724      2.00000
     15      -8.9772      2.00000
     16      -8.9760      2.00000
     17      -5.2079      2.00000
     18      -5.2042      2.00000
     19      -4.7392      2.00000
     20      -4.7374      2.00000
     21       2.5700      0.00000
     22       2.5712      0.00000
     23       2.7240      0.00000
     24       2.7250      0.00000
     25       3.4806      0.00000
     26       3.4812      0.00000
     27       4.1267      0.00000
     28       4.1275      0.00000

 k-point   483 :      -0.4500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -23.9802      2.00000
      2     -23.3295      2.00000
      3     -21.7390      2.00000
      4     -21.1989      2.00000
      5     -16.4962      2.00000
      6     -15.9696      2.00000
      7     -13.7076      2.00000
      8     -13.0129      2.00000
      9     -11.2796      2.00000
     10     -10.9843      2.00000
     11     -10.8527      2.00000
     12     -10.1663      2.00000
     13      -9.4461      2.00000
     14      -9.1087      2.00000
     15      -8.9554      2.00000
     16      -8.8313      2.00000
     17      -5.1807      2.00000
     18      -5.1650      2.00000
     19      -4.8840      2.00000
     20      -4.5790      2.00000
     21       2.2746      0.00000
     22       2.3731      0.00000
     23       2.7838      0.00000
     24       3.0880      0.00000
     25       3.4039      0.00000
     26       3.7513      0.00000
     27       3.7813      0.00000
     28       3.8644      0.00000

 k-point   484 :      -0.4000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.2612      2.00000
      2     -22.9631      2.00000
      3     -21.9812      2.00000
      4     -20.9116      2.00000
      5     -16.7041      2.00000
      6     -15.6617      2.00000
      7     -14.0823      2.00000
      8     -12.7003      2.00000
      9     -11.5155      2.00000
     10     -11.4145      2.00000
     11     -10.7454      2.00000
     12      -9.8759      2.00000
     13      -9.6947      2.00000
     14      -9.2132      2.00000
     15      -8.8269      2.00000
     16      -8.6702      2.00000
     17      -5.0908      2.00000
     18      -5.0653      2.00000
     19      -5.0101      2.00000
     20      -4.4129      2.00000
     21       1.9813      0.00000
     22       2.0506      0.00000
     23       2.8346      0.00000
     24       3.3641      0.00000
     25       3.4209      0.00000
     26       3.5147      0.00000
     27       3.6370      0.00000
     28       3.7925      0.00000

 k-point   485 :      -0.3500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.5110      2.00000
      2     -22.5727      2.00000
      3     -22.2001      2.00000
      4     -20.6231      2.00000
      5     -16.8672      2.00000
      6     -15.3309      2.00000
      7     -14.4812      2.00000
      8     -12.4666      2.00000
      9     -11.7609      2.00000
     10     -11.7536      2.00000
     11     -10.8470      2.00000
     12      -9.7833      2.00000
     13      -9.7354      2.00000
     14      -9.2565      2.00000
     15      -8.7966      2.00000
     16      -8.4839      2.00000
     17      -5.1131      2.00000
     18      -4.9520      2.00000
     19      -4.9189      2.00000
     20      -4.2466      2.00000
     21       1.7115      0.00000
     22       1.7655      0.00000
     23       2.8801      0.00000
     24       3.0536      0.00000
     25       3.1480      0.00000
     26       3.4243      0.00000
     27       3.5902      0.00000
     28       3.7240      0.00000

 k-point   486 :      -0.3000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.7289      2.00000
      2     -22.3935      2.00000
      3     -22.1621      2.00000
      4     -20.3444      2.00000
      5     -16.9788      2.00000
      6     -14.9833      2.00000
      7     -14.9086      2.00000
      8     -12.5096      2.00000
      9     -11.9989      2.00000
     10     -11.8057      2.00000
     11     -11.1458      2.00000
     12      -9.7356      2.00000
     13      -9.7023      2.00000
     14      -9.2386      2.00000
     15      -8.8555      2.00000
     16      -8.2783      2.00000
     17      -5.1929      2.00000
     18      -4.7839      2.00000
     19      -4.7465      2.00000
     20      -4.0841      2.00000
     21       1.4737      0.00000
     22       1.5222      0.00000
     23       2.7513      0.00000
     24       2.8651      0.00000
     25       2.9875      0.00000
     26       3.1632      0.00000
     27       3.3518      0.00000
     28       3.5218      0.00000

 k-point   487 :      -0.2500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -24.9141      2.00000
      2     -22.5594      2.00000
      3     -21.7373      2.00000
      4     -20.0890      2.00000
      5     -17.0320      2.00000
      6     -15.3628      2.00000
      7     -14.6263      2.00000
      8     -12.7637      2.00000
      9     -12.2679      2.00000
     10     -11.6070      2.00000
     11     -11.4955      2.00000
     12      -9.7876      2.00000
     13      -9.5778      2.00000
     14      -9.2140      2.00000
     15      -8.9736      2.00000
     16      -8.0771      2.00000
     17      -5.2503      2.00000
     18      -4.6051      2.00000
     19      -4.5740      2.00000
     20      -3.9297      2.00000
     21       1.2728      0.00000
     22       1.3219      0.00000
     23       2.4984      0.00000
     24       2.6331      0.00000
     25       2.9210      0.00000
     26       3.0809      0.00000
     27       3.1515      0.00000
     28       3.3237      0.00000

 k-point   488 :      -0.2000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.0663      2.00000
      2     -22.6967      2.00000
      3     -21.3082      2.00000
      4     -19.8710      2.00000
      5     -17.0235      2.00000
      6     -15.8321      2.00000
      7     -14.2705      2.00000
      8     -13.0116      2.00000
      9     -12.5785      2.00000
     10     -11.8000      2.00000
     11     -11.3875      2.00000
     12      -9.8355      2.00000
     13      -9.5181      2.00000
     14      -9.2020      2.00000
     15      -9.0785      2.00000
     16      -7.9037      2.00000
     17      -5.2863      2.00000
     18      -4.4386      2.00000
     19      -4.4165      2.00000
     20      -3.7890      2.00000
     21       1.1113      0.00000
     22       1.1627      0.00000
     23       2.2906      0.00000
     24       2.4428      0.00000
     25       2.7425      0.00000
     26       2.9430      0.00000
     27       3.1216      0.00000
     28       3.1773      0.00000

 k-point   489 :      -0.1500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.1850      2.00000
      2     -22.8043      2.00000
      3     -20.8913      2.00000
      4     -19.7017      2.00000
      5     -16.9597      2.00000
      6     -16.2927      2.00000
      7     -13.9312      2.00000
      8     -13.2078      2.00000
      9     -12.9164      2.00000
     10     -12.0295      2.00000
     11     -11.2056      2.00000
     12      -9.8609      2.00000
     13      -9.6101      2.00000
     14      -9.1971      2.00000
     15      -9.0760      2.00000
     16      -7.7716      2.00000
     17      -5.3033      2.00000
     18      -4.3205      2.00000
     19      -4.2655      2.00000
     20      -3.6694      2.00000
     21       0.9891      0.00000
     22       1.0413      0.00000
     23       2.1287      0.00000
     24       2.2943      0.00000
     25       2.6016      0.00000
     26       2.8149      0.00000
     27       3.0133      0.00000
     28       3.0909      0.00000

 k-point   490 :      -0.1000   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.2699      2.00000
      2     -22.8816      2.00000
      3     -20.5174      2.00000
      4     -19.5850      2.00000
      5     -16.8632      2.00000
      6     -16.7054      2.00000
      7     -13.6324      2.00000
      8     -13.3464      2.00000
      9     -13.2273      2.00000
     10     -12.1972      2.00000
     11     -11.0784      2.00000
     12      -9.8636      2.00000
     13      -9.7749      2.00000
     14      -9.1927      2.00000
     15      -9.0181      2.00000
     16      -7.6839      2.00000
     17      -5.3068      2.00000
     18      -4.2445      2.00000
     19      -4.1422      2.00000
     20      -3.5781      2.00000
     21       0.9046      0.00000
     22       0.9552      0.00000
     23       2.0129      0.00000
     24       2.1875      0.00000
     25       2.4997      0.00000
     26       2.7222      0.00000
     27       2.8682      0.00000
     28       3.0487      0.00000

 k-point   491 :      -0.0500   -0.2632    0.3333
  band No.  band energies     occupation 
      1     -25.3210      2.00000
      2     -22.9282      2.00000
      3     -20.2403      2.00000
      4     -19.5185      2.00000
      5     -17.0090      2.00000
      6     -16.7743      2.00000
      7     -13.4674      2.00000
      8     -13.4284      2.00000
      9     -13.3943      2.00000
     10     -12.3129      2.00000
     11     -11.0068      2.00000
     12      -9.9096      2.00000
     13      -9.8554      2.00000
     14      -9.1877      2.00000
     15      -8.9712      2.00000
     16      -7.6364      2.00000
     17      -5.3042      2.00000
     18      -4.2023      2.00000
     19      -4.0627      2.00000
     20      -3.5209      2.00000
     21       0.8555      0.00000
     22       0.9035      0.00000
     23       1.9435      0.00000
     24       2.1230      0.00000
     25       2.4379      0.00000
     26       2.6649      0.00000
     27       2.7584      0.00000
     28       3.0255      0.00000

 k-point   492 :       0.0000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4736      2.00000
      2     -22.5824      2.00000
      3     -20.2363      2.00000
      4     -19.6870      2.00000
      5     -17.1676      2.00000
      6     -16.5194      2.00000
      7     -13.6893      2.00000
      8     -13.3959      2.00000
      9     -13.2327      2.00000
     10     -12.5332      2.00000
     11     -10.9494      2.00000
     12     -10.2103      2.00000
     13      -9.8409      2.00000
     14      -9.0825      2.00000
     15      -8.9757      2.00000
     16      -7.6229      2.00000
     17      -5.2656      2.00000
     18      -4.1383      2.00000
     19      -3.9147      2.00000
     20      -3.3857      2.00000
     21       0.7039      0.00000
     22       0.7594      0.00000
     23       1.7219      0.00000
     24       1.9224      0.00000
     25       2.2506      0.00000
     26       2.5361      0.00000
     27       2.6414      0.00000
     28       2.8467      0.00000

 k-point   493 :       0.0500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4565      2.00000
      2     -22.5672      2.00000
      3     -20.3439      2.00000
      4     -19.6965      2.00000
      5     -17.0469      2.00000
      6     -16.5711      2.00000
      7     -13.7743      2.00000
      8     -13.3225      2.00000
      9     -13.2099      2.00000
     10     -12.4785      2.00000
     11     -10.9589      2.00000
     12     -10.1524      2.00000
     13      -9.8496      2.00000
     14      -9.1054      2.00000
     15      -8.9881      2.00000
     16      -7.6412      2.00000
     17      -5.2638      2.00000
     18      -4.1528      2.00000
     19      -3.9423      2.00000
     20      -3.4039      2.00000
     21       0.7194      0.00000
     22       0.7772      0.00000
     23       1.7450      0.00000
     24       1.9443      0.00000
     25       2.2716      0.00000
     26       2.5545      0.00000
     27       2.6858      0.00000
     28       2.8731      0.00000

 k-point   494 :       0.1000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4053      2.00000
      2     -22.5219      2.00000
      3     -20.6245      2.00000
      4     -19.7276      2.00000
      5     -16.7282      2.00000
      6     -16.7032      2.00000
      7     -13.9943      2.00000
      8     -13.1411      2.00000
      9     -13.1314      2.00000
     10     -12.3289      2.00000
     11     -10.9922      2.00000
     12      -9.9954      2.00000
     13      -9.8719      2.00000
     14      -9.1712      2.00000
     15      -9.0202      2.00000
     16      -7.6978      2.00000
     17      -5.2561      2.00000
     18      -4.1985      2.00000
     19      -4.0224      2.00000
     20      -3.4578      2.00000
     21       0.7668      0.00000
     22       0.8307      0.00000
     23       1.8145      0.00000
     24       2.0102      0.00000
     25       2.3347      0.00000
     26       2.6097      0.00000
     27       2.8089      0.00000
     28       2.9485      0.00000

 k-point   495 :       0.1500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.3201      2.00000
      2     -22.4468      2.00000
      3     -21.0026      2.00000
      4     -19.7874      2.00000
      5     -16.8652      2.00000
      6     -16.2910      2.00000
      7     -14.2934      2.00000
      8     -13.0256      2.00000
      9     -12.8874      2.00000
     10     -12.0932      2.00000
     11     -11.0627      2.00000
     12      -9.8941      2.00000
     13      -9.7861      2.00000
     14      -9.2660      2.00000
     15      -9.0624      2.00000
     16      -7.7959      2.00000
     17      -5.2370      2.00000
     18      -4.2813      2.00000
     19      -4.1467      2.00000
     20      -3.5443      2.00000
     21       0.8487      0.00000
     22       0.9202      0.00000
     23       1.9305      0.00000
     24       2.1199      0.00000
     25       2.4402      0.00000
     26       2.7022      0.00000
     27       2.9764      0.00000
     28       3.0651      0.00000

 k-point   496 :       0.2000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.2010      2.00000
      2     -22.3424      2.00000
      3     -21.4233      2.00000
      4     -19.8847      2.00000
      5     -17.0084      2.00000
      6     -15.7965      2.00000
      7     -14.6322      2.00000
      8     -12.8631      2.00000
      9     -12.6452      2.00000
     10     -11.7728      2.00000
     11     -11.1837      2.00000
     12      -9.8979      2.00000
     13      -9.6339      2.00000
     14      -9.3137      2.00000
     15      -9.1105      2.00000
     16      -7.9346      2.00000
     17      -5.2008      2.00000
     18      -4.4054      2.00000
     19      -4.3035      2.00000
     20      -3.6586      2.00000
     21       0.9680      0.00000
     22       1.0473      0.00000
     23       2.0929      0.00000
     24       2.2735      0.00000
     25       2.5879      0.00000
     26       2.8340      0.00000
     27       3.1223      0.00000
     28       3.2171      0.00000

 k-point   497 :       0.2500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.0484      2.00000
      2     -22.2095      2.00000
      3     -21.8559      2.00000
      4     -20.0263      2.00000
      5     -17.0988      2.00000
      6     -15.2842      2.00000
      7     -14.9861      2.00000
      8     -12.6578      2.00000
      9     -12.4198      2.00000
     10     -11.3982      2.00000
     11     -11.3534      2.00000
     12      -9.8735      2.00000
     13      -9.6996      2.00000
     14      -9.1749      2.00000
     15      -9.1687      2.00000
     16      -8.1062      2.00000
     17      -5.1438      2.00000
     18      -4.5657      2.00000
     19      -4.4809      2.00000
     20      -3.7938      2.00000
     21       1.1267      0.00000
     22       1.2144      0.00000
     23       2.3018      0.00000
     24       2.4716      0.00000
     25       2.7775      0.00000
     26       3.0062      0.00000
     27       3.1677      0.00000
     28       3.4037      0.00000

 k-point   498 :       0.3000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.8625      2.00000
      2     -22.2836      2.00000
      3     -22.0496      2.00000
      4     -20.2116      2.00000
      5     -17.1198      2.00000
      6     -15.3393      2.00000
      7     -14.7806      2.00000
      8     -12.4354      2.00000
      9     -12.2007      2.00000
     10     -11.5363      2.00000
     11     -11.0380      2.00000
     12      -9.8355      2.00000
     13      -9.8256      2.00000
     14      -9.2412      2.00000
     15      -9.0002      2.00000
     16      -8.2960      2.00000
     17      -5.0656      2.00000
     18      -4.7447      2.00000
     19      -4.6664      2.00000
     20      -3.9428      2.00000
     21       1.3254      0.00000
     22       1.4241      0.00000
     23       2.5570      0.00000
     24       2.7141      0.00000
     25       2.9841      0.00000
     26       3.0888      0.00000
     27       3.2520      0.00000
     28       3.6158      0.00000

 k-point   499 :       0.3500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.6439      2.00000
      2     -22.6967      2.00000
      3     -21.8641      2.00000
      4     -20.4326      2.00000
      5     -17.0690      2.00000
      6     -15.6808      2.00000
      7     -14.3031      2.00000
      8     -12.3143      2.00000
      9     -11.9772      2.00000
     10     -11.6026      2.00000
     11     -10.8185      2.00000
     12      -9.8444      2.00000
     13      -9.8423      2.00000
     14      -9.2986      2.00000
     15      -8.8855      2.00000
     16      -8.4867      2.00000
     17      -4.9675      2.00000
     18      -4.9174      2.00000
     19      -4.8439      2.00000
     20      -4.0990      2.00000
     21       1.5624      0.00000
     22       1.6773      0.00000
     23       2.8513      0.00000
     24       2.9171      0.00000
     25       3.0091      0.00000
     26       3.3059      0.00000
     27       3.5083      0.00000
     28       3.7290      0.00000

 k-point   500 :       0.4000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.3932      2.00000
      2     -23.0893      2.00000
      3     -21.6556      2.00000
      4     -20.6765      2.00000
      5     -16.9524      2.00000
      6     -16.0023      2.00000
      7     -13.8604      2.00000
      8     -12.4552      2.00000
      9     -11.7447      2.00000
     10     -11.3903      2.00000
     11     -10.8482      2.00000
     12      -9.9891      2.00000
     13      -9.6561      2.00000
     14      -9.2696      2.00000
     15      -8.8619      2.00000
     16      -8.6680      2.00000
     17      -5.0569      2.00000
     18      -4.9953      2.00000
     19      -4.8510      2.00000
     20      -4.2580      2.00000
     21       1.8328      0.00000
     22       1.9726      0.00000
     23       2.8051      0.00000
     24       3.2073      0.00000
     25       3.3243      0.00000
     26       3.4367      0.00000
     27       3.5032      0.00000
     28       3.6572      0.00000

 k-point   501 :       0.4500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.1111      2.00000
      2     -23.4576      2.00000
      3     -21.4272      2.00000
      4     -20.9304      2.00000
      5     -16.7790      2.00000
      6     -16.2969      2.00000
      7     -13.4534      2.00000
      8     -12.7407      2.00000
      9     -11.5039      2.00000
     10     -11.0303      2.00000
     11     -11.0294      2.00000
     12     -10.2750      2.00000
     13      -9.3752      2.00000
     14      -9.1563      2.00000
     15      -8.9416      2.00000
     16      -8.8403      2.00000
     17      -5.1402      2.00000
     18      -5.1038      2.00000
     19      -4.7183      2.00000
     20      -4.4166      2.00000
     21       2.1278      0.00000
     22       2.3059      0.00000
     23       2.6765      0.00000
     24       3.0551      0.00000
     25       3.3017      0.00000
     26       3.5898      0.00000
     27       3.6344      0.00000
     28       3.7180      0.00000

 k-point   502 :       0.5000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -23.7992      2.00000
      2     -23.7983      2.00000
      3     -21.1837      2.00000
      4     -21.1832      2.00000
      5     -16.5589      2.00000
      6     -16.5572      2.00000
      7     -13.0808      2.00000
      8     -13.0790      2.00000
      9     -11.2614      2.00000
     10     -11.2600      2.00000
     11     -10.6399      2.00000
     12     -10.6387      2.00000
     13      -9.1207      2.00000
     14      -9.1193      2.00000
     15      -9.0060      2.00000
     16      -9.0047      2.00000
     17      -5.1575      2.00000
     18      -5.1535      2.00000
     19      -4.5728      2.00000
     20      -4.5707      2.00000
     21       2.4282      0.00000
     22       2.4291      0.00000
     23       2.6702      0.00000
     24       2.6715      0.00000
     25       3.3685      0.00000
     26       3.3693      0.00000
     27       4.0284      0.00000
     28       4.0288      0.00000

 k-point   503 :      -0.4500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.1111      2.00000
      2     -23.4576      2.00000
      3     -21.4273      2.00000
      4     -20.9304      2.00000
      5     -16.7795      2.00000
      6     -16.2964      2.00000
      7     -13.4538      2.00000
      8     -12.7401      2.00000
      9     -11.5041      2.00000
     10     -11.0302      2.00000
     11     -11.0292      2.00000
     12     -10.2755      2.00000
     13      -9.3766      2.00000
     14      -9.1567      2.00000
     15      -8.9404      2.00000
     16      -8.8397      2.00000
     17      -5.1402      2.00000
     18      -5.1039      2.00000
     19      -4.7172      2.00000
     20      -4.4176      2.00000
     21       2.1280      0.00000
     22       2.3060      0.00000
     23       2.6766      0.00000
     24       3.0548      0.00000
     25       3.3012      0.00000
     26       3.5899      0.00000
     27       3.6349      0.00000
     28       3.7178      0.00000

 k-point   504 :      -0.4000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.3931      2.00000
      2     -23.0893      2.00000
      3     -21.6557      2.00000
      4     -20.6765      2.00000
      5     -16.9528      2.00000
      6     -16.0017      2.00000
      7     -13.8606      2.00000
      8     -12.4544      2.00000
      9     -11.7448      2.00000
     10     -11.3905      2.00000
     11     -10.8479      2.00000
     12      -9.9900      2.00000
     13      -9.6576      2.00000
     14      -9.2696      2.00000
     15      -8.8608      2.00000
     16      -8.6673      2.00000
     17      -5.0569      2.00000
     18      -4.9954      2.00000
     19      -4.8499      2.00000
     20      -4.2590      2.00000
     21       1.8331      0.00000
     22       1.9727      0.00000
     23       2.8053      0.00000
     24       3.2073      0.00000
     25       3.3245      0.00000
     26       3.4363      0.00000
     27       3.5027      0.00000
     28       3.6577      0.00000

 k-point   505 :      -0.3500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.6439      2.00000
      2     -22.6967      2.00000
      3     -21.8642      2.00000
      4     -20.4325      2.00000
      5     -17.0694      2.00000
      6     -15.6802      2.00000
      7     -14.3032      2.00000
      8     -12.3133      2.00000
      9     -11.9773      2.00000
     10     -11.6029      2.00000
     11     -10.8185      2.00000
     12      -9.8456      2.00000
     13      -9.8438      2.00000
     14      -9.2981      2.00000
     15      -8.8845      2.00000
     16      -8.4860      2.00000
     17      -4.9663      2.00000
     18      -4.9175      2.00000
     19      -4.8441      2.00000
     20      -4.0999      2.00000
     21       1.5627      0.00000
     22       1.6774      0.00000
     23       2.8513      0.00000
     24       2.9176      0.00000
     25       3.0091      0.00000
     26       3.3061      0.00000
     27       3.5085      0.00000
     28       3.7280      0.00000

 k-point   506 :      -0.3000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -24.8625      2.00000
      2     -22.2836      2.00000
      3     -22.0496      2.00000
      4     -20.2116      2.00000
      5     -17.1203      2.00000
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      8     -12.4348      2.00000
      9     -12.2007      2.00000
     10     -11.5362      2.00000
     11     -11.0387      2.00000
     12      -9.8372      2.00000
     13      -9.8262      2.00000
     14      -9.2405      2.00000
     15      -8.9994      2.00000
     16      -8.2953      2.00000
     17      -5.0645      2.00000
     18      -4.7446      2.00000
     19      -4.6667      2.00000
     20      -3.9436      2.00000
     21       1.3257      0.00000
     22       1.4242      0.00000
     23       2.5570      0.00000
     24       2.7142      0.00000
     25       2.9842      0.00000
     26       3.0893      0.00000
     27       3.2519      0.00000
     28       3.6158      0.00000

 k-point   507 :      -0.2500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.0483      2.00000
      2     -22.2096      2.00000
      3     -21.8559      2.00000
      4     -20.0262      2.00000
      5     -17.0992      2.00000
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      7     -14.9853      2.00000
      8     -12.6575      2.00000
      9     -12.4196      2.00000
     10     -11.3994      2.00000
     11     -11.3530      2.00000
     12      -9.8752      2.00000
     13      -9.6996      2.00000
     14      -9.1744      2.00000
     15      -9.1681      2.00000
     16      -8.1056      2.00000
     17      -5.1428      2.00000
     18      -4.5655      2.00000
     19      -4.4814      2.00000
     20      -3.7945      2.00000
     21       1.1269      0.00000
     22       1.2145      0.00000
     23       2.3018      0.00000
     24       2.4716      0.00000
     25       2.7776      0.00000
     26       3.0065      0.00000
     27       3.1678      0.00000
     28       3.4037      0.00000

 k-point   508 :      -0.2000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.2010      2.00000
      2     -22.3424      2.00000
      3     -21.4233      2.00000
      4     -19.8846      2.00000
      5     -17.0087      2.00000
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      7     -14.6313      2.00000
      8     -12.8629      2.00000
      9     -12.6449      2.00000
     10     -11.7745      2.00000
     11     -11.1831      2.00000
     12      -9.8995      2.00000
     13      -9.6329      2.00000
     14      -9.3142      2.00000
     15      -9.1099      2.00000
     16      -7.9342      2.00000
     17      -5.1998      2.00000
     18      -4.4049      2.00000
     19      -4.3042      2.00000
     20      -3.6592      2.00000
     21       0.9682      0.00000
     22       1.0474      0.00000
     23       2.0929      0.00000
     24       2.2736      0.00000
     25       2.5880      0.00000
     26       2.8341      0.00000
     27       3.1223      0.00000
     28       3.2171      0.00000

 k-point   509 :      -0.1500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.3201      2.00000
      2     -22.4468      2.00000
      3     -21.0026      2.00000
      4     -19.7873      2.00000
      5     -16.8655      2.00000
      6     -16.2910      2.00000
      7     -14.2924      2.00000
      8     -13.0254      2.00000
      9     -12.8869      2.00000
     10     -12.0951      2.00000
     11     -11.0621      2.00000
     12      -9.8955      2.00000
     13      -9.7850      2.00000
     14      -9.2666      2.00000
     15      -9.0619      2.00000
     16      -7.7956      2.00000
     17      -5.2362      2.00000
     18      -4.2809      2.00000
     19      -4.1473      2.00000
     20      -3.5448      2.00000
     21       0.8489      0.00000
     22       0.9203      0.00000
     23       1.9305      0.00000
     24       2.1199      0.00000
     25       2.4402      0.00000
     26       2.7023      0.00000
     27       2.9762      0.00000
     28       3.0649      0.00000

 k-point   510 :      -0.1000   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4053      2.00000
      2     -22.5219      2.00000
      3     -20.6245      2.00000
      4     -19.7276      2.00000
      5     -16.7282      2.00000
      6     -16.7035      2.00000
      7     -13.9932      2.00000
      8     -13.1410      2.00000
      9     -13.1311      2.00000
     10     -12.3307      2.00000
     11     -10.9917      2.00000
     12      -9.9945      2.00000
     13      -9.8729      2.00000
     14      -9.1717      2.00000
     15      -9.0198      2.00000
     16      -7.6976      2.00000
     17      -5.2555      2.00000
     18      -4.1982      2.00000
     19      -4.0228      2.00000
     20      -3.4581      2.00000
     21       0.7669      0.00000
     22       0.8307      0.00000
     23       1.8145      0.00000
     24       2.0102      0.00000
     25       2.3348      0.00000
     26       2.6098      0.00000
     27       2.8086      0.00000
     28       2.9483      0.00000

 k-point   511 :      -0.0500   -0.2105    0.3333
  band No.  band energies     occupation 
      1     -25.4565      2.00000
      2     -22.5672      2.00000
      3     -20.3439      2.00000
      4     -19.6965      2.00000
      5     -17.0469      2.00000
      6     -16.5713      2.00000
      7     -13.7735      2.00000
      8     -13.3224      2.00000
      9     -13.2098      2.00000
     10     -12.4797      2.00000
     11     -10.9586      2.00000
     12     -10.1520      2.00000
     13      -9.8501      2.00000
     14      -9.1056      2.00000
     15      -8.9879      2.00000
     16      -7.6411      2.00000
     17      -5.2635      2.00000
     18      -4.1527      2.00000
     19      -3.9425      2.00000
     20      -3.4040      2.00000
     21       0.7194      0.00000
     22       0.7772      0.00000
     23       1.7450      0.00000
     24       1.9444      0.00000
     25       2.2716      0.00000
     26       2.5545      0.00000
     27       2.6857      0.00000
     28       2.8730      0.00000

 k-point   512 :       0.0000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5796      2.00000
      2     -22.2168      2.00000
      3     -20.3179      2.00000
      4     -19.9324      2.00000
      5     -17.2070      2.00000
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      7     -14.0472      2.00000
      8     -13.3576      2.00000
      9     -13.0132      2.00000
     10     -12.5542      2.00000
     11     -10.9551      2.00000
     12     -10.4792      2.00000
     13      -9.8564      2.00000
     14      -9.1823      2.00000
     15      -8.7833      2.00000
     16      -7.6398      2.00000
     17      -5.2106      2.00000
     18      -4.0980      2.00000
     19      -3.8243      2.00000
     20      -3.2916      2.00000
     21       0.6032      0.00000
     22       0.6683      0.00000
     23       1.5676      0.00000
     24       1.7826      0.00000
     25       2.1177      0.00000
     26       2.4690      0.00000
     27       2.5912      0.00000
     28       2.6940      0.00000

 k-point   513 :       0.0500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5624      2.00000
      2     -22.2022      2.00000
      3     -20.4266      2.00000
      4     -19.9337      2.00000
      5     -17.0827      2.00000
      6     -16.3174      2.00000
      7     -14.1326      2.00000
      8     -13.2981      2.00000
      9     -12.9937      2.00000
     10     -12.4838      2.00000
     11     -10.9542      2.00000
     12     -10.4167      2.00000
     13      -9.8669      2.00000
     14      -9.2091      2.00000
     15      -8.8046      2.00000
     16      -7.6611      2.00000
     17      -5.2058      2.00000
     18      -4.1130      2.00000
     19      -3.8527      2.00000
     20      -3.3087      2.00000
     21       0.6182      0.00000
     22       0.6866      0.00000
     23       1.5908      0.00000
     24       1.8049      0.00000
     25       2.1390      0.00000
     26       2.4887      0.00000
     27       2.6372      0.00000
     28       2.7287      0.00000

 k-point   514 :       0.1000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5111      2.00000
      2     -22.1585      2.00000
      3     -20.7097      2.00000
      4     -19.9395      2.00000
      5     -16.7534      2.00000
      6     -16.4803      2.00000
      7     -14.3531      2.00000
      8     -13.1524      2.00000
      9     -12.9354      2.00000
     10     -12.2866      2.00000
     11     -10.9554      2.00000
     12     -10.2445      2.00000
     13      -9.8972      2.00000
     14      -9.2870      2.00000
     15      -8.8628      2.00000
     16      -7.7249      2.00000
     17      -5.1894      2.00000
     18      -4.1609      2.00000
     19      -3.9350      2.00000
     20      -3.3593      2.00000
     21       0.6642      0.00000
     22       0.7418      0.00000
     23       1.6603      0.00000
     24       1.8717      0.00000
     25       2.2031      0.00000
     26       2.5474      0.00000
     27       2.7638      0.00000
     28       2.8296      0.00000

 k-point   515 :       0.1500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.4257      2.00000
      2     -22.0861      2.00000
      3     -21.0906      2.00000
      4     -19.9555      2.00000
      5     -16.6918      2.00000
      6     -16.2989      2.00000
      7     -14.6522      2.00000
      8     -12.9730      2.00000
      9     -12.8382      2.00000
     10     -11.9872      2.00000
     11     -10.9714      2.00000
     12     -10.0039      2.00000
     13      -9.9392      2.00000
     14      -9.4053      2.00000
     15      -8.9448      2.00000
     16      -7.8299      2.00000
     17      -5.1575      2.00000
     18      -4.2477      2.00000
     19      -4.0632      2.00000
     20      -3.4410      2.00000
     21       0.7440      0.00000
     22       0.8348      0.00000
     23       1.7763      0.00000
     24       1.9833      0.00000
     25       2.3106      0.00000
     26       2.6451      0.00000
     27       2.9345      0.00000
     28       2.9889      0.00000

 k-point   516 :       0.2000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.3063      2.00000
      2     -21.9859      2.00000
      3     -21.5141      2.00000
      4     -19.9910      2.00000
      5     -16.9018      2.00000
      6     -15.7798      2.00000
      7     -14.9898      2.00000
      8     -12.7861      2.00000
      9     -12.7033      2.00000
     10     -11.6199      2.00000
     11     -11.0230      2.00000
     12      -9.9750      2.00000
     13      -9.7762      2.00000
     14      -9.5116      2.00000
     15      -9.0407      2.00000
     16      -7.9702      2.00000
     17      -5.1061      2.00000
     18      -4.3771      2.00000
     19      -4.2259      2.00000
     20      -3.5496      2.00000
     21       0.8606      0.00000
     22       0.9673      0.00000
     23       1.9389      0.00000
     24       2.1400      0.00000
     25       2.4620      0.00000
     26       2.7826      0.00000
     27       3.0955      0.00000
     28       3.1891      0.00000

 k-point   517 :       0.2500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.1533      2.00000
      2     -21.9493      2.00000
      3     -21.8590      2.00000
      4     -20.0568      2.00000
      5     -17.0718      2.00000
      6     -15.3405      2.00000
      7     -15.2348      2.00000
      8     -12.5934      2.00000
      9     -12.5350      2.00000
     10     -11.2355      2.00000
     11     -11.1269      2.00000
     12      -9.9846      2.00000
     13      -9.8056      2.00000
     14      -9.3751      2.00000
     15      -9.1482      2.00000
     16      -8.1350      2.00000
     17      -5.0333      2.00000
     18      -4.5428      2.00000
     19      -4.4105      2.00000
     20      -3.6791      2.00000
     21       1.0167      0.00000
     22       1.1417      0.00000
     23       2.1482      0.00000
     24       2.3423      0.00000
     25       2.6571      0.00000
     26       2.9609      0.00000
     27       3.1849      0.00000
     28       3.4121      0.00000

 k-point   518 :       0.3000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.9670      2.00000
      2     -22.3792      2.00000
      3     -21.7070      2.00000
      4     -20.1617      2.00000
      5     -17.1760      2.00000
      6     -15.6879      2.00000
      7     -14.6905      2.00000
      8     -12.3899      2.00000
      9     -12.3504      2.00000
     10     -11.2711      2.00000
     11     -10.9210      2.00000
     12      -9.9723      2.00000
     13      -9.9034      2.00000
     14      -9.2629      2.00000
     15      -9.1537      2.00000
     16      -8.3118      2.00000
     17      -4.9398      2.00000
     18      -4.7266      2.00000
     19      -4.6028      2.00000
     20      -3.8221      2.00000
     21       1.2132      0.00000
     22       1.3598      0.00000
     23       2.4040      0.00000
     24       2.5902      0.00000
     25       2.8894      0.00000
     26       3.1171      0.00000
     27       3.2157      0.00000
     28       3.6552      0.00000

 k-point   519 :       0.3500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.7478      2.00000
      2     -22.7941      2.00000
      3     -21.5324      2.00000
      4     -20.3079      2.00000
      5     -17.2017      2.00000
      6     -16.0203      2.00000
      7     -14.1670      2.00000
      8     -12.2139      2.00000
      9     -12.1719      2.00000
     10     -11.3803      2.00000
     11     -10.8258      2.00000
     12      -9.9942      2.00000
     13      -9.8274      2.00000
     14      -9.3469      2.00000
     15      -8.9879      2.00000
     16      -8.4918      2.00000
     17      -4.9016      2.00000
     18      -4.8286      2.00000
     19      -4.7864      2.00000
     20      -3.9721      2.00000
     21       1.4488      0.00000
     22       1.6221      0.00000
     23       2.7052      0.00000
     24       2.8780      0.00000
     25       2.9639      0.00000
     26       3.2056      0.00000
     27       3.4603      0.00000
     28       3.6881      0.00000

 k-point   520 :       0.4000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.4964      2.00000
      2     -23.1883      2.00000
      3     -21.3384      2.00000
      4     -20.4896      2.00000
      5     -17.1485      2.00000
      6     -16.3286      2.00000
      7     -13.6791      2.00000
      8     -12.2640      2.00000
      9     -11.9387      2.00000
     10     -11.3064      2.00000
     11     -10.9594      2.00000
     12     -10.1372      2.00000
     13      -9.5744      2.00000
     14      -9.3280      2.00000
     15      -8.9110      2.00000
     16      -8.6740      2.00000
     17      -5.0389      2.00000
     18      -4.9447      2.00000
     19      -4.7032      2.00000
     20      -4.1239      2.00000
     21       1.7192      0.00000
     22       1.9267      0.00000
     23       2.7966      0.00000
     24       3.0565      0.00000
     25       3.2203      0.00000
     26       3.3805      0.00000
     27       3.4568      0.00000
     28       3.5636      0.00000

 k-point   521 :       0.4500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.2135      2.00000
      2     -23.5579      2.00000
      3     -21.1295      2.00000
      4     -20.6953      2.00000
      5     -17.0240      2.00000
      6     -16.6044      2.00000
      7     -13.2356      2.00000
      8     -12.5051      2.00000
      9     -11.6922      2.00000
     10     -11.1856      2.00000
     11     -11.0486      2.00000
     12     -10.4004      2.00000
     13      -9.2951      2.00000
     14      -9.2097      2.00000
     15      -8.9388      2.00000
     16      -8.8593      2.00000
     17      -5.1159      2.00000
     18      -5.0616      2.00000
     19      -4.5673      2.00000
     20      -4.2747      2.00000
     21       2.0155      0.00000
     22       2.2705      0.00000
     23       2.5984      0.00000
     24       3.0512      0.00000
     25       3.2180      0.00000
     26       3.4515      0.00000
     27       3.5074      0.00000
     28       3.6162      0.00000

 k-point   522 :       0.5000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -23.9007      2.00000
      2     -23.8998      2.00000
      3     -20.9127      2.00000
      4     -20.9119      2.00000
      5     -16.8403      2.00000
      6     -16.8382      2.00000
      7     -12.8424      2.00000
      8     -12.8403      2.00000
      9     -11.4384      2.00000
     10     -11.4370      2.00000
     11     -10.7235      2.00000
     12     -10.7223      2.00000
     13      -9.0723      2.00000
     14      -9.0709      2.00000
     15      -9.0436      2.00000
     16      -9.0423      2.00000
     17      -5.1246      2.00000
     18      -5.1203      2.00000
     19      -4.4245      2.00000
     20      -4.4221      2.00000
     21       2.3209      0.00000
     22       2.3215      0.00000
     23       2.6475      0.00000
     24       2.6491      0.00000
     25       3.2757      0.00000
     26       3.2765      0.00000
     27       3.8992      0.00000
     28       3.8993      0.00000

 k-point   523 :      -0.4500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.2135      2.00000
      2     -23.5579      2.00000
      3     -21.1296      2.00000
      4     -20.6953      2.00000
      5     -17.0245      2.00000
      6     -16.6039      2.00000
      7     -13.2360      2.00000
      8     -12.5044      2.00000
      9     -11.6924      2.00000
     10     -11.1854      2.00000
     11     -11.0488      2.00000
     12     -10.4008      2.00000
     13      -9.2963      2.00000
     14      -9.2100      2.00000
     15      -8.9376      2.00000
     16      -8.8588      2.00000
     17      -5.1156      2.00000
     18      -5.0619      2.00000
     19      -4.5664      2.00000
     20      -4.2755      2.00000
     21       2.0157      0.00000
     22       2.2706      0.00000
     23       2.5985      0.00000
     24       3.0510      0.00000
     25       3.2175      0.00000
     26       3.4516      0.00000
     27       3.5078      0.00000
     28       3.6161      0.00000

 k-point   524 :      -0.4000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.4964      2.00000
      2     -23.1883      2.00000
      3     -21.3384      2.00000
      4     -20.4896      2.00000
      5     -17.1490      2.00000
      6     -16.3280      2.00000
      7     -13.6794      2.00000
      8     -12.2630      2.00000
      9     -11.9389      2.00000
     10     -11.3067      2.00000
     11     -10.9591      2.00000
     12     -10.1380      2.00000
     13      -9.5757      2.00000
     14      -9.3281      2.00000
     15      -8.9100      2.00000
     16      -8.6734      2.00000
     17      -5.0387      2.00000
     18      -4.9451      2.00000
     19      -4.7023      2.00000
     20      -4.1247      2.00000
     21       1.7194      0.00000
     22       1.9268      0.00000
     23       2.7970      0.00000
     24       3.0565      0.00000
     25       3.2205      0.00000
     26       3.3797      0.00000
     27       3.4566      0.00000
     28       3.5641      0.00000

 k-point   525 :      -0.3500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.7478      2.00000
      2     -22.7941      2.00000
      3     -21.5324      2.00000
      4     -20.3079      2.00000
      5     -17.2022      2.00000
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      7     -14.1671      2.00000
      8     -12.2131      2.00000
      9     -12.1721      2.00000
     10     -11.3805      2.00000
     11     -10.8256      2.00000
     12      -9.9954      2.00000
     13      -9.8287      2.00000
     14      -9.3466      2.00000
     15      -8.9869      2.00000
     16      -8.4912      2.00000
     17      -4.9014      2.00000
     18      -4.8277      2.00000
     19      -4.7868      2.00000
     20      -3.9728      2.00000
     21       1.4491      0.00000
     22       1.6221      0.00000
     23       2.7052      0.00000
     24       2.8782      0.00000
     25       2.9642      0.00000
     26       3.2057      0.00000
     27       3.4607      0.00000
     28       3.6872      0.00000

 k-point   526 :      -0.3000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -24.9670      2.00000
      2     -22.3792      2.00000
      3     -21.7071      2.00000
      4     -20.1616      2.00000
      5     -17.1765      2.00000
      6     -15.6872      2.00000
      7     -14.6906      2.00000
      8     -12.3901      2.00000
      9     -12.3499      2.00000
     10     -11.2708      2.00000
     11     -10.9213      2.00000
     12      -9.9738      2.00000
     13      -9.9043      2.00000
     14      -9.2626      2.00000
     15      -9.1529      2.00000
     16      -8.3112      2.00000
     17      -4.9389      2.00000
     18      -4.7263      2.00000
     19      -4.6032      2.00000
     20      -3.8228      2.00000
     21       1.2134      0.00000
     22       1.3599      0.00000
     23       2.4040      0.00000
     24       2.5903      0.00000
     25       2.8894      0.00000
     26       3.1179      0.00000
     27       3.2157      0.00000
     28       3.6551      0.00000

 k-point   527 :      -0.2500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.1533      2.00000
      2     -21.9493      2.00000
      3     -21.8590      2.00000
      4     -20.0567      2.00000
      5     -17.0723      2.00000
      6     -15.3397      2.00000
      7     -15.2349      2.00000
      8     -12.5935      2.00000
      9     -12.5347      2.00000
     10     -11.2363      2.00000
     11     -11.1264      2.00000
     12      -9.9860      2.00000
     13      -9.8059      2.00000
     14      -9.3745      2.00000
     15      -9.1479      2.00000
     16      -8.1345      2.00000
     17      -5.0324      2.00000
     18      -4.5424      2.00000
     19      -4.4110      2.00000
     20      -3.6797      2.00000
     21       1.0169      0.00000
     22       1.1417      0.00000
     23       2.1482      0.00000
     24       2.3423      0.00000
     25       2.6572      0.00000
     26       2.9612      0.00000
     27       3.1853      0.00000
     28       3.4120      0.00000

 k-point   528 :      -0.2000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.3063      2.00000
      2     -21.9859      2.00000
      3     -21.5142      2.00000
      4     -19.9909      2.00000
      5     -16.9023      2.00000
      6     -15.7799      2.00000
      7     -14.9889      2.00000
      8     -12.7861      2.00000
      9     -12.7031      2.00000
     10     -11.6211      2.00000
     11     -11.0224      2.00000
     12      -9.9763      2.00000
     13      -9.7753      2.00000
     14      -9.5120      2.00000
     15      -9.0405      2.00000
     16      -7.9697      2.00000
     17      -5.1054      2.00000
     18      -4.3767      2.00000
     19      -4.2265      2.00000
     20      -3.5501      2.00000
     21       0.8608      0.00000
     22       0.9674      0.00000
     23       1.9389      0.00000
     24       2.1401      0.00000
     25       2.4621      0.00000
     26       2.7828      0.00000
     27       3.0956      0.00000
     28       3.1891      0.00000

 k-point   529 :      -0.1500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.4257      2.00000
      2     -22.0861      2.00000
      3     -21.0906      2.00000
      4     -19.9555      2.00000
      5     -16.6922      2.00000
      6     -16.2989      2.00000
      7     -14.6512      2.00000
      8     -12.9729      2.00000
      9     -12.8381      2.00000
     10     -11.9886      2.00000
     11     -10.9709      2.00000
     12     -10.0029      2.00000
     13      -9.9403      2.00000
     14      -9.4057      2.00000
     15      -8.9447      2.00000
     16      -7.8296      2.00000
     17      -5.1569      2.00000
     18      -4.2474      2.00000
     19      -4.0637      2.00000
     20      -3.4414      2.00000
     21       0.7441      0.00000
     22       0.8349      0.00000
     23       1.7763      0.00000
     24       1.9834      0.00000
     25       2.3107      0.00000
     26       2.6452      0.00000
     27       2.9341      0.00000
     28       2.9889      0.00000

 k-point   530 :      -0.1000   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5111      2.00000
      2     -22.1585      2.00000
      3     -20.7097      2.00000
      4     -19.9394      2.00000
      5     -16.7534      2.00000
      6     -16.4806      2.00000
      7     -14.3521      2.00000
      8     -13.1522      2.00000
      9     -12.9353      2.00000
     10     -12.2879      2.00000
     11     -10.9550      2.00000
     12     -10.2438      2.00000
     13      -9.8979      2.00000
     14      -9.2873      2.00000
     15      -8.8626      2.00000
     16      -7.7247      2.00000
     17      -5.1889      2.00000
     18      -4.1606      2.00000
     19      -3.9354      2.00000
     20      -3.3595      2.00000
     21       0.6643      0.00000
     22       0.7419      0.00000
     23       1.6603      0.00000
     24       1.8717      0.00000
     25       2.2031      0.00000
     26       2.5475      0.00000
     27       2.7634      0.00000
     28       2.8295      0.00000

 k-point   531 :      -0.0500   -0.1579    0.3333
  band No.  band energies     occupation 
      1     -25.5624      2.00000
      2     -22.2022      2.00000
      3     -20.4266      2.00000
      4     -19.9336      2.00000
      5     -17.0827      2.00000
      6     -16.3176      2.00000
      7     -14.1319      2.00000
      8     -13.2981      2.00000
      9     -12.9937      2.00000
     10     -12.4847      2.00000
     11     -10.9540      2.00000
     12     -10.4163      2.00000
     13      -9.8673      2.00000
     14      -9.2093      2.00000
     15      -8.8046      2.00000
     16      -7.6610      2.00000
     17      -5.2055      2.00000
     18      -4.1129      2.00000
     19      -3.8529      2.00000
     20      -3.3088      2.00000
     21       0.6182      0.00000
     22       0.6866      0.00000
     23       1.5908      0.00000
     24       1.8049      0.00000
     25       2.1390      0.00000
     26       2.4887      0.00000
     27       2.6370      0.00000
     28       2.7286      0.00000

 k-point   532 :       0.0000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.6555      2.00000
      2     -21.8590      2.00000
      3     -20.3773      2.00000
      4     -20.2113      2.00000
      5     -17.2382      2.00000
      6     -15.9629      2.00000
      7     -14.3984      2.00000
      8     -13.4049      2.00000
      9     -12.8213      2.00000
     10     -12.4378      2.00000
     11     -10.9839      2.00000
     12     -10.7387      2.00000
     13      -9.8842      2.00000
     14      -9.2547      2.00000
     15      -8.6250      2.00000
     16      -7.6642      2.00000
     17      -5.1554      2.00000
     18      -4.0687      2.00000
     19      -3.7656      2.00000
     20      -3.2228      2.00000
     21       0.5344      0.00000
     22       0.6057      0.00000
     23       1.4575      0.00000
     24       1.6822      0.00000
     25       2.0210      0.00000
     26       2.4284      0.00000
     27       2.5757      0.00000
     28       2.5854      0.00000

 k-point   533 :       0.0500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.6384      2.00000
      2     -21.8451      2.00000
      3     -20.4866      2.00000
      4     -20.2072      2.00000
      5     -17.1114      2.00000
      6     -16.0323      2.00000
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      8     -13.3562      2.00000
      9     -12.8045      2.00000
     10     -12.3560      2.00000
     11     -10.9756      2.00000
     12     -10.6735      2.00000
     13      -9.8953      2.00000
     14      -9.2839      2.00000
     15      -8.6530      2.00000
     16      -7.6879      2.00000
     17      -5.1483      2.00000
     18      -4.0841      2.00000
     19      -3.7948      2.00000
     20      -3.2389      2.00000
     21       0.5491      0.00000
     22       0.6244      0.00000
     23       1.4807      0.00000
     24       1.7047      0.00000
     25       2.0425      0.00000
     26       2.4502      0.00000
     27       2.6166      0.00000
     28       2.6322      0.00000

 k-point   534 :       0.1000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5870      2.00000
      2     -21.8034      2.00000
      3     -20.7714      2.00000
      4     -20.1963      2.00000
      5     -16.7753      2.00000
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      7     -14.7026      2.00000
      8     -13.2369      2.00000
      9     -12.7543      2.00000
     10     -12.1311      2.00000
     11     -10.9532      2.00000
     12     -10.4925      2.00000
     13      -9.9291      2.00000
     14      -9.3686      2.00000
     15      -8.7319      2.00000
     16      -7.7570      2.00000
     17      -5.1255      2.00000
     18      -4.1333      2.00000
     19      -3.8797      2.00000
     20      -3.2867      2.00000
     21       0.5941      0.00000
     22       0.6811      0.00000
     23       1.5502      0.00000
     24       1.7721      0.00000
     25       2.1071      0.00000
     26       2.5136      0.00000
     27       2.7357      0.00000
     28       2.7602      0.00000

 k-point   535 :       0.1500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5014      2.00000
      2     -21.7347      2.00000
      3     -21.1543      2.00000
      4     -20.1825      2.00000
      5     -16.4610      2.00000
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      7     -15.0004      2.00000
      8     -13.0854      2.00000
      9     -12.6715      2.00000
     10     -11.8063      2.00000
     11     -10.9247      2.00000
     12     -10.2326      2.00000
     13      -9.9844      2.00000
     14      -9.4986      2.00000
     15      -8.8487      2.00000
     16      -7.8657      2.00000
     17      -5.0843      2.00000
     18      -4.2230      2.00000
     19      -4.0118      2.00000
     20      -3.3642      2.00000
     21       0.6722      0.00000
     22       0.7768      0.00000
     23       1.6662      0.00000
     24       1.8848      0.00000
     25       2.2155      0.00000
     26       2.6169      0.00000
     27       2.9064      0.00000
     28       2.9439      0.00000

 k-point   536 :       0.2000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.3819      2.00000
      2     -21.6400      2.00000
      3     -21.5797      2.00000
      4     -20.1729      2.00000
      5     -16.7194      2.00000
      6     -15.7741      2.00000
      7     -15.3351      2.00000
      8     -12.9179      2.00000
      9     -12.5582      2.00000
     10     -11.4311      2.00000
     11     -10.9080      2.00000
     12     -10.0516      2.00000
     13      -9.9502      2.00000
     14      -9.6417      2.00000
     15      -8.9894      2.00000
     16      -8.0039      2.00000
     17      -5.0221      2.00000
     18      -4.3566      2.00000
     19      -4.1796      2.00000
     20      -3.4678      2.00000
     21       0.7868      0.00000
     22       0.9135      0.00000
     23       1.8288      0.00000
     24       2.0431      0.00000
     25       2.3684      0.00000
     26       2.7607      0.00000
     27       3.0675      0.00000
     28       3.1715      0.00000

 k-point   537 :       0.2500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.2286      2.00000
      2     -22.0166      2.00000
      3     -21.5208      2.00000
      4     -20.1771      2.00000
      5     -16.9534      2.00000
      6     -15.6804      2.00000
      7     -15.2067      2.00000
      8     -12.7358      2.00000
      9     -12.4193      2.00000
     10     -11.0678      2.00000
     11     -10.9325      2.00000
     12     -10.1075      2.00000
     13      -9.8781      2.00000
     14      -9.5665      2.00000
     15      -9.1428      2.00000
     16      -8.1598      2.00000
     17      -4.9381      2.00000
     18      -4.5274      2.00000
     19      -4.3693      2.00000
     20      -3.5920      2.00000
     21       0.9407      0.00000
     22       1.0933      0.00000
     23       2.0382      0.00000
     24       2.2475      0.00000
     25       2.5658      0.00000
     26       2.9457      0.00000
     27       3.1843      0.00000
     28       3.4138      0.00000

 k-point   538 :       0.3000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.0420      2.00000
      2     -22.4479      2.00000
      3     -21.3795      2.00000
      4     -20.2068      2.00000
      5     -17.1345      2.00000
      6     -16.0188      2.00000
      7     -14.6330      2.00000
      8     -12.5369      2.00000
      9     -12.2681      2.00000
     10     -11.0185      2.00000
     11     -10.8330      2.00000
     12     -10.1365      2.00000
     13      -9.9157      2.00000
     14      -9.3103      2.00000
     15      -9.2916      2.00000
     16      -8.3252      2.00000
     17      -4.8343      2.00000
     18      -4.7159      2.00000
     19      -4.5661      2.00000
     20      -3.7297      2.00000
     21       1.1353      0.00000
     22       1.3178      0.00000
     23       2.2942      0.00000
     24       2.4981      0.00000
     25       2.8047      0.00000
     26       3.1419      0.00000
     27       3.2342      0.00000
     28       3.6375      0.00000

 k-point   539 :       0.3500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.8224      2.00000
      2     -22.8642      2.00000
      3     -21.2196      2.00000
      4     -20.2721      2.00000
      5     -17.2424      2.00000
      6     -16.3379      2.00000
      7     -14.0734      2.00000
      8     -12.3197      2.00000
      9     -12.1428      2.00000
     10     -11.1316      2.00000
     11     -10.8582      2.00000
     12     -10.1788      2.00000
     13      -9.7512      2.00000
     14      -9.3912      2.00000
     15      -9.0992      2.00000
     16      -8.4985      2.00000
     17      -4.8936      2.00000
     18      -4.7541      2.00000
     19      -4.7144      2.00000
     20      -3.8741      2.00000
     21       1.3696      0.00000
     22       1.5868      0.00000
     23       2.5964      0.00000
     24       2.7933      0.00000
     25       3.0002      0.00000
     26       3.1400      0.00000
     27       3.4483      0.00000
     28       3.5502      0.00000

 k-point   540 :       0.4000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.5705      2.00000
      2     -23.2594      2.00000
      3     -21.0457      2.00000
      4     -20.3773      2.00000
      5     -17.2665      2.00000
      6     -16.6269      2.00000
      7     -13.5457      2.00000
      8     -12.1364      2.00000
      9     -12.0844      2.00000
     10     -11.1630      2.00000
     11     -11.0542      2.00000
     12     -10.3107      2.00000
     13      -9.4756      2.00000
     14      -9.3785      2.00000
     15      -8.9724      2.00000
     16      -8.6834      2.00000
     17      -5.0304      2.00000
     18      -4.9171      2.00000
     19      -4.5836      2.00000
     20      -4.0197      2.00000
     21       1.6396      0.00000
     22       1.8987      0.00000
     23       2.8088      0.00000
     24       2.9473      0.00000
     25       3.1331      0.00000
     26       3.2773      0.00000
     27       3.4796      0.00000
     28       3.4990      0.00000

 k-point   541 :       0.4500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.2871      2.00000
      2     -23.6299      2.00000
      3     -20.8644      2.00000
      4     -20.5184      2.00000
      5     -17.2072      2.00000
      6     -16.8757      2.00000
      7     -13.0661      2.00000
      8     -12.3222      2.00000
      9     -11.8333      2.00000
     10     -11.3059      2.00000
     11     -11.0314      2.00000
     12     -10.5352      2.00000
     13      -9.2575      2.00000
     14      -9.2175      2.00000
     15      -8.9487      2.00000
     16      -8.8801      2.00000
     17      -5.1040      2.00000
     18      -5.0392      2.00000
     19      -4.4465      2.00000
     20      -4.1637      2.00000
     21       1.9368      0.00000
     22       2.2508      0.00000
     23       2.5485      0.00000
     24       3.0561      0.00000
     25       3.1535      0.00000
     26       3.3507      0.00000
     27       3.4124      0.00000
     28       3.5375      0.00000

 k-point   542 :       0.5000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -23.9735      2.00000
      2     -23.9726      2.00000
      3     -20.6855      2.00000
      4     -20.6843      2.00000
      5     -17.0743      2.00000
      6     -17.0717      2.00000
      7     -12.6514      2.00000
      8     -12.6490      2.00000
      9     -11.5718      2.00000
     10     -11.5704      2.00000
     11     -10.7966      2.00000
     12     -10.7954      2.00000
     13      -9.0795      2.00000
     14      -9.0780      2.00000
     15      -9.0340      2.00000
     16      -9.0327      2.00000
     17      -5.1078      2.00000
     18      -5.1033      2.00000
     19      -4.3074      2.00000
     20      -4.3047      2.00000
     21       2.2470      0.00000
     22       2.2474      0.00000
     23       2.6379      0.00000
     24       2.6396      0.00000
     25       3.2073      0.00000
     26       3.2079      0.00000
     27       3.7932      0.00000
     28       3.7933      0.00000

 k-point   543 :      -0.4500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.2871      2.00000
      2     -23.6299      2.00000
      3     -20.8645      2.00000
      4     -20.5183      2.00000
      5     -17.2077      2.00000
      6     -16.8751      2.00000
      7     -13.0664      2.00000
      8     -12.3215      2.00000
      9     -11.8335      2.00000
     10     -11.3057      2.00000
     11     -11.0318      2.00000
     12     -10.5353      2.00000
     13      -9.2578      2.00000
     14      -9.2187      2.00000
     15      -8.9477      2.00000
     16      -8.8797      2.00000
     17      -5.1038      2.00000
     18      -5.0395      2.00000
     19      -4.4459      2.00000
     20      -4.1643      2.00000
     21       1.9370      0.00000
     22       2.2508      0.00000
     23       2.5486      0.00000
     24       3.0560      0.00000
     25       3.1530      0.00000
     26       3.3508      0.00000
     27       3.4128      0.00000
     28       3.5374      0.00000

 k-point   544 :      -0.4000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.5705      2.00000
      2     -23.2594      2.00000
      3     -21.0457      2.00000
      4     -20.3773      2.00000
      5     -17.2670      2.00000
      6     -16.6264      2.00000
      7     -13.5459      2.00000
      8     -12.1356      2.00000
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     11     -11.0540      2.00000
     12     -10.3112      2.00000
     13      -9.4768      2.00000
     14      -9.3787      2.00000
     15      -8.9713      2.00000
     16      -8.6830      2.00000
     17      -5.0301      2.00000
     18      -4.9174      2.00000
     19      -4.5829      2.00000
     20      -4.0202      2.00000
     21       1.6397      0.00000
     22       1.8988      0.00000
     23       2.8092      0.00000
     24       2.9473      0.00000
     25       3.1333      0.00000
     26       3.2766      0.00000
     27       3.4794      0.00000
     28       3.4992      0.00000

 k-point   545 :      -0.3500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -24.8224      2.00000
      2     -22.8642      2.00000
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     11     -10.8580      2.00000
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     13      -9.7525      2.00000
     14      -9.3912      2.00000
     15      -9.0982      2.00000
     16      -8.4981      2.00000
     17      -4.8933      2.00000
     18      -4.7545      2.00000
     19      -4.7137      2.00000
     20      -3.8747      2.00000
     21       1.3697      0.00000
     22       1.5868      0.00000
     23       2.5964      0.00000
     24       2.7934      0.00000
     25       3.0006      0.00000
     26       3.1402      0.00000
     27       3.4488      0.00000
     28       3.5490      0.00000

 k-point   546 :      -0.3000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.0420      2.00000
      2     -22.4479      2.00000
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     10     -11.0181      2.00000
     11     -10.8330      2.00000
     12     -10.1377      2.00000
     13      -9.9168      2.00000
     14      -9.3094      2.00000
     15      -9.2915      2.00000
     16      -8.3247      2.00000
     17      -4.8336      2.00000
     18      -4.7156      2.00000
     19      -4.5665      2.00000
     20      -3.7302      2.00000
     21       1.1354      0.00000
     22       1.3178      0.00000
     23       2.2942      0.00000
     24       2.4982      0.00000
     25       2.8047      0.00000
     26       3.1426      0.00000
     27       3.2343      0.00000
     28       3.6371      0.00000

 k-point   547 :      -0.2500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.2286      2.00000
      2     -22.0166      2.00000
      3     -21.5208      2.00000
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      9     -12.4191      2.00000
     10     -11.0683      2.00000
     11     -10.9319      2.00000
     12     -10.1087      2.00000
     13      -9.8786      2.00000
     14      -9.5657      2.00000
     15      -9.1427      2.00000
     16      -8.1594      2.00000
     17      -4.9375      2.00000
     18      -4.5271      2.00000
     19      -4.3697      2.00000
     20      -3.5924      2.00000
     21       0.9408      0.00000
     22       1.0934      0.00000
     23       2.0382      0.00000
     24       2.2475      0.00000
     25       2.5658      0.00000
     26       2.9459      0.00000
     27       3.1847      0.00000
     28       3.4139      0.00000

 k-point   548 :      -0.2000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.3819      2.00000
      2     -21.6400      2.00000
      3     -21.5797      2.00000
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      8     -12.9180      2.00000
      9     -12.5581      2.00000
     10     -11.4319      2.00000
     11     -10.9075      2.00000
     12     -10.0526      2.00000
     13      -9.9495      2.00000
     14      -9.6420      2.00000
     15      -8.9894      2.00000
     16      -8.0035      2.00000
     17      -5.0215      2.00000
     18      -4.3563      2.00000
     19      -4.1800      2.00000
     20      -3.4682      2.00000
     21       0.7869      0.00000
     22       0.9135      0.00000
     23       1.8288      0.00000
     24       2.0431      0.00000
     25       2.3684      0.00000
     26       2.7609      0.00000
     27       3.0675      0.00000
     28       3.1715      0.00000

 k-point   549 :      -0.1500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5014      2.00000
      2     -21.7347      2.00000
      3     -21.1543      2.00000
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      8     -13.0855      2.00000
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     10     -11.8072      2.00000
     11     -10.9243      2.00000
     12     -10.2319      2.00000
     13      -9.9850      2.00000
     14      -9.4989      2.00000
     15      -8.8487      2.00000
     16      -7.8654      2.00000
     17      -5.0838      2.00000
     18      -4.2228      2.00000
     19      -4.0122      2.00000
     20      -3.3645      2.00000
     21       0.6723      0.00000
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     23       1.6662      0.00000
     24       1.8848      0.00000
     25       2.2155      0.00000
     26       2.6170      0.00000
     27       2.9059      0.00000
     28       2.9440      0.00000

 k-point   550 :      -0.1000   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.5870      2.00000
      2     -21.8035      2.00000
      3     -20.7714      2.00000
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     10     -12.1320      2.00000
     11     -10.9530      2.00000
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     13      -9.9295      2.00000
     14      -9.3688      2.00000
     15      -8.7319      2.00000
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     17      -5.1251      2.00000
     18      -4.1331      2.00000
     19      -3.8799      2.00000
     20      -3.2869      2.00000
     21       0.5941      0.00000
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     23       1.5502      0.00000
     24       1.7721      0.00000
     25       2.1071      0.00000
     26       2.5136      0.00000
     27       2.7351      0.00000
     28       2.7602      0.00000

 k-point   551 :      -0.0500   -0.1053    0.3333
  band No.  band energies     occupation 
      1     -25.6384      2.00000
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     10     -12.3566      2.00000
     11     -10.9755      2.00000
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     13      -9.8955      2.00000
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     15      -8.6531      2.00000
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     17      -5.1481      2.00000
     18      -4.0840      2.00000
     19      -3.7950      2.00000
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     21       0.5491      0.00000
     22       0.6244      0.00000
     23       1.4807      0.00000
     24       1.7047      0.00000
     25       2.0425      0.00000
     26       2.4502      0.00000
     27       2.6161      0.00000
     28       2.6324      0.00000

 k-point   552 :       0.0000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.7012      2.00000
      2     -21.5408      2.00000
      3     -20.4848      2.00000
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      8     -13.4622      2.00000
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     10     -12.2917      2.00000
     11     -11.0153      2.00000
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     13      -9.9100      2.00000
     14      -9.2990      2.00000
     15      -8.5173      2.00000
     16      -7.6872      2.00000
     17      -5.1153      2.00000
     18      -4.0513      2.00000
     19      -3.7338      2.00000
     20      -3.1811      2.00000
     21       0.4946      0.00000
     22       0.5684      0.00000
     23       1.3915      0.00000
     24       1.6217      0.00000
     25       1.9624      0.00000
     26       2.4074      0.00000
     27       2.4993      0.00000
     28       2.6294      0.00000

 k-point   553 :       0.0500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.6840      2.00000
      2     -21.5277      2.00000
      3     -20.5230      2.00000
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     10     -12.2047      2.00000
     11     -11.0026      2.00000
     12     -10.8799      2.00000
     13      -9.9211      2.00000
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     15      -8.5493      2.00000
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     17      -5.1067      2.00000
     18      -4.0668      2.00000
     19      -3.7637      2.00000
     20      -3.1966      2.00000
     21       0.5091      0.00000
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     23       1.4147      0.00000
     24       1.6442      0.00000
     25       1.9839      0.00000
     26       2.4294      0.00000
     27       2.5476      0.00000
     28       2.6751      0.00000

 k-point   554 :       0.1000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.6326      2.00000
      2     -21.4885      2.00000
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     10     -11.9684      2.00000
     11     -10.9655      2.00000
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     13      -9.9562      2.00000
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     17      -5.0799      2.00000
     18      -4.1168      2.00000
     19      -3.8504      2.00000
     20      -3.2425      2.00000
     21       0.5535      0.00000
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     23       1.4842      0.00000
     24       1.7119      0.00000
     25       2.0487      0.00000
     26       2.4930      0.00000
     27       2.6900      0.00000
     28       2.7915      0.00000

 k-point   555 :       0.1500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.5470      2.00000
      2     -21.4240      2.00000
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     10     -11.6365      2.00000
     11     -10.9077      2.00000
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     13     -10.0191      2.00000
     14      -9.5530      2.00000
     15      -8.7817      2.00000
     16      -7.8945      2.00000
     17      -5.0330      2.00000
     18      -4.2082      2.00000
     19      -3.9855      2.00000
     20      -3.3172      2.00000
     21       0.6306      0.00000
     22       0.7424      0.00000
     23       1.6001      0.00000
     24       1.8251      0.00000
     25       2.1574      0.00000
     26       2.5975      0.00000
     27       2.9049      0.00000
     28       2.9339      0.00000

 k-point   556 :       0.2000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.4273      2.00000
      2     -21.6193      2.00000
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      5     -16.5008      2.00000
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      8     -13.0054      2.00000
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     10     -11.2675      2.00000
     11     -10.8385      2.00000
     12     -10.1116      2.00000
     13     -10.1107      2.00000
     14      -9.7105      2.00000
     15      -8.9552      2.00000
     16      -8.0290      2.00000
     17      -4.9643      2.00000
     18      -4.3445      2.00000
     19      -4.1566      2.00000
     20      -3.4173      2.00000
     21       0.7439      0.00000
     22       0.8816      0.00000
     23       1.7628      0.00000
     24       1.9842      0.00000
     25       2.3108      0.00000
     26       2.7442      0.00000
     27       3.0519      0.00000
     28       3.1940      0.00000

 k-point   557 :       0.2500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.2739      2.00000
      2     -22.0572      2.00000
      3     -21.2259      2.00000
      4     -20.3491      2.00000
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      6     -15.9800      2.00000
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      8     -12.8267      2.00000
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     10     -10.9374      2.00000
     11     -10.7806      2.00000
     12     -10.2236      2.00000
     13      -9.8990      2.00000
     14      -9.7330      2.00000
     15      -9.1422      2.00000
     16      -8.1772      2.00000
     17      -4.8739      2.00000
     18      -4.5187      2.00000
     19      -4.3496      2.00000
     20      -3.5378      2.00000
     21       0.8964      0.00000
     22       1.0647      0.00000
     23       1.9722      0.00000
     24       2.1896      0.00000
     25       2.5091      0.00000
     26       2.9331      0.00000
     27       3.1773      0.00000
     28       3.4700      0.00000

 k-point   558 :       0.3000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.0870      2.00000
      2     -22.4894      2.00000
      3     -21.0977      2.00000
      4     -20.3235      2.00000
      5     -17.0164      2.00000
      6     -16.3057      2.00000
      7     -14.6018      2.00000
      8     -12.6290      2.00000
      9     -12.2075      2.00000
     10     -10.7868      2.00000
     11     -10.7837      2.00000
     12     -10.3207      2.00000
     13      -9.8691      2.00000
     14      -9.4521      2.00000
     15      -9.3141      2.00000
     16      -8.3346      2.00000
     17      -4.7640      2.00000
     18      -4.7106      2.00000
     19      -4.5491      2.00000
     20      -3.6718      2.00000
     21       1.0897      0.00000
     22       1.2929      0.00000
     23       2.2283      0.00000
     24       2.4413      0.00000
     25       2.7504      0.00000
     26       3.1491      0.00000
     27       3.2700      0.00000
     28       3.5541      0.00000

 k-point   559 :       0.3500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.8672      2.00000
      2     -22.9064      2.00000
      3     -20.9561      2.00000
      4     -20.3211      2.00000
      5     -17.1935      2.00000
      6     -16.6064      2.00000
      7     -14.0195      2.00000
      8     -12.4114      2.00000
      9     -12.0964      2.00000
     10     -10.8896      2.00000
     11     -10.8802      2.00000
     12     -10.3886      2.00000
     13      -9.6565      2.00000
     14      -9.4220      2.00000
     15      -9.2039      2.00000
     16      -8.5042      2.00000
     17      -4.8905      2.00000
     18      -4.7396      2.00000
     19      -4.6393      2.00000
     20      -3.8124      2.00000
     21       1.3230      0.00000
     22       1.5659      0.00000
     23       2.5308      0.00000
     24       2.7386      0.00000
     25       3.0108      0.00000
     26       3.1508      0.00000
     27       3.3673      0.00000
     28       3.4944      0.00000

 k-point   560 :       0.4000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.6151      2.00000
      2     -23.3023      2.00000
      3     -20.8078      2.00000
      4     -20.3526      2.00000
      5     -17.2927      2.00000
      6     -16.8696      2.00000
      7     -13.4646      2.00000
      8     -12.1745      2.00000
      9     -12.0665      2.00000
     10     -11.1164      2.00000
     11     -10.9852      2.00000
     12     -10.4957      2.00000
     13      -9.4127      2.00000
     14      -9.3855      2.00000
     15      -9.0352      2.00000
     16      -8.6913      2.00000
     17      -5.0277      2.00000
     18      -4.9052      2.00000
     19      -4.5056      2.00000
     20      -3.9537      2.00000
     21       1.5926      0.00000
     22       1.8822      0.00000
     23       2.8345      0.00000
     24       2.8812      0.00000
     25       3.0741      0.00000
     26       3.1985      0.00000
     27       3.4437      0.00000
     28       3.5068      0.00000

 k-point   561 :       0.4500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.3313      2.00000
      2     -23.6733      2.00000
      3     -20.6617      2.00000
      4     -20.4230      2.00000
      5     -17.3051      2.00000
      6     -17.0827      2.00000
      7     -12.9573      2.00000
      8     -12.2071      2.00000
      9     -11.9205      2.00000
     10     -11.3813      2.00000
     11     -10.9781      2.00000
     12     -10.6649      2.00000
     13      -9.2904      2.00000
     14      -9.1552      2.00000
     15      -8.9675      2.00000
     16      -8.8955      2.00000
     17      -5.1001      2.00000
     18      -5.0301      2.00000
     19      -4.3684      2.00000
     20      -4.0929      2.00000
     21       1.8905      0.00000
     22       2.2392      0.00000
     23       2.5224      0.00000
     24       3.0596      0.00000
     25       3.1111      0.00000
     26       3.2905      0.00000
     27       3.3543      0.00000
     28       3.4860      0.00000

 k-point   562 :       0.5000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.0174      2.00000
      2     -24.0165      2.00000
      3     -20.5300      2.00000
      4     -20.5286      2.00000
      5     -17.2336      2.00000
      6     -17.2306      2.00000
      7     -12.5252      2.00000
      8     -12.5225      2.00000
      9     -11.6545      2.00000
     10     -11.6530      2.00000
     11     -10.8485      2.00000
     12     -10.8473      2.00000
     13      -9.1048      2.00000
     14      -9.1033      2.00000
     15      -9.0098      2.00000
     16      -9.0085      2.00000
     17      -5.1016      2.00000
     18      -5.0969      2.00000
     19      -4.2322      2.00000
     20      -4.2293      2.00000
     21       2.2042      0.00000
     22       2.2046      0.00000
     23       2.6326      0.00000
     24       2.6343      0.00000
     25       3.1657      0.00000
     26       3.1661      0.00000
     27       3.7282      0.00000
     28       3.7282      0.00000

 k-point   563 :      -0.4500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.3313      2.00000
      2     -23.6733      2.00000
      3     -20.6617      2.00000
      4     -20.4230      2.00000
      5     -17.3055      2.00000
      6     -17.0823      2.00000
      7     -12.9575      2.00000
      8     -12.2066      2.00000
      9     -11.9206      2.00000
     10     -11.3812      2.00000
     11     -10.9785      2.00000
     12     -10.6648      2.00000
     13      -9.2906      2.00000
     14      -9.1560      2.00000
     15      -8.9667      2.00000
     16      -8.8953      2.00000
     17      -5.0999      2.00000
     18      -5.0303      2.00000
     19      -4.3681      2.00000
     20      -4.0933      2.00000
     21       1.8906      0.00000
     22       2.2393      0.00000
     23       2.5225      0.00000
     24       3.0595      0.00000
     25       3.1109      0.00000
     26       3.2905      0.00000
     27       3.3546      0.00000
     28       3.4858      0.00000

 k-point   564 :      -0.4000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.6151      2.00000
      2     -23.3023      2.00000
      3     -20.8078      2.00000
      4     -20.3525      2.00000
      5     -17.2931      2.00000
      6     -16.8692      2.00000
      7     -13.4647      2.00000
      8     -12.1746      2.00000
      9     -12.0661      2.00000
     10     -11.1163      2.00000
     11     -10.9854      2.00000
     12     -10.4959      2.00000
     13      -9.4128      2.00000
     14      -9.3863      2.00000
     15      -9.0345      2.00000
     16      -8.6911      2.00000
     17      -5.0276      2.00000
     18      -4.9054      2.00000
     19      -4.5052      2.00000
     20      -3.9540      2.00000
     21       1.5927      0.00000
     22       1.8823      0.00000
     23       2.8347      0.00000
     24       2.8812      0.00000
     25       3.0742      0.00000
     26       3.1979      0.00000
     27       3.4438      0.00000
     28       3.5067      0.00000

 k-point   565 :      -0.3500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -24.8672      2.00000
      2     -22.9064      2.00000
      3     -20.9562      2.00000
      4     -20.3211      2.00000
      5     -17.1939      2.00000
      6     -16.6060      2.00000
      7     -14.0196      2.00000
      8     -12.4115      2.00000
      9     -12.0961      2.00000
     10     -10.8895      2.00000
     11     -10.8800      2.00000
     12     -10.3892      2.00000
     13      -9.6574      2.00000
     14      -9.4220      2.00000
     15      -9.2031      2.00000
     16      -8.5039      2.00000
     17      -4.8904      2.00000
     18      -4.7398      2.00000
     19      -4.6389      2.00000
     20      -3.8126      2.00000
     21       1.3231      0.00000
     22       1.5660      0.00000
     23       2.5308      0.00000
     24       2.7387      0.00000
     25       3.0108      0.00000
     26       3.1514      0.00000
     27       3.3670      0.00000
     28       3.4939      0.00000

 k-point   566 :      -0.3000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.0870      2.00000
      2     -22.4894      2.00000
      3     -21.0978      2.00000
      4     -20.3234      2.00000
      5     -17.0168      2.00000
      6     -16.3052      2.00000
      7     -14.6019      2.00000
      8     -12.6291      2.00000
      9     -12.2074      2.00000
     10     -10.7869      2.00000
     11     -10.7831      2.00000
     12     -10.3216      2.00000
     13      -9.8699      2.00000
     14      -9.4513      2.00000
     15      -9.3141      2.00000
     16      -8.3344      2.00000
     17      -4.7636      2.00000
     18      -4.7105      2.00000
     19      -4.5493      2.00000
     20      -3.6721      2.00000
     21       1.0898      0.00000
     22       1.2929      0.00000
     23       2.2283      0.00000
     24       2.4414      0.00000
     25       2.7504      0.00000
     26       3.1495      0.00000
     27       3.2703      0.00000
     28       3.5533      0.00000

 k-point   567 :      -0.2500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.2739      2.00000
      2     -22.0572      2.00000
      3     -21.2259      2.00000
      4     -20.3490      2.00000
      5     -16.7786      2.00000
      6     -15.9795      2.00000
      7     -15.1930      2.00000
      8     -12.8268      2.00000
      9     -12.3360      2.00000
     10     -10.9376      2.00000
     11     -10.7801      2.00000
     12     -10.2243      2.00000
     13      -9.8998      2.00000
     14      -9.7322      2.00000
     15      -9.1422      2.00000
     16      -8.1770      2.00000
     17      -4.8735      2.00000
     18      -4.5186      2.00000
     19      -4.3498      2.00000
     20      -3.5380      2.00000
     21       0.8965      0.00000
     22       1.0648      0.00000
     23       1.9722      0.00000
     24       2.1896      0.00000
     25       2.5091      0.00000
     26       2.9333      0.00000
     27       3.1776      0.00000
     28       3.4713      0.00000

 k-point   568 :      -0.2000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.4273      2.00000
      2     -21.6193      2.00000
      3     -21.3357      2.00000
      4     -20.3860      2.00000
      5     -16.5012      2.00000
      6     -15.7732      2.00000
      7     -15.6427      2.00000
      8     -13.0055      2.00000
      9     -12.4553      2.00000
     10     -11.2679      2.00000
     11     -10.8382      2.00000
     12     -10.1120      2.00000
     13     -10.1104      2.00000
     14      -9.7106      2.00000
     15      -8.9552      2.00000
     16      -8.0287      2.00000
     17      -4.9640      2.00000
     18      -4.3444      2.00000
     19      -4.1568      2.00000
     20      -3.4175      2.00000
     21       0.7439      0.00000
     22       0.8816      0.00000
     23       1.7628      0.00000
     24       1.9842      0.00000
     25       2.3108      0.00000
     26       2.7443      0.00000
     27       3.0519      0.00000
     28       3.1939      0.00000

 k-point   569 :      -0.1500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.5470      2.00000
      2     -21.4240      2.00000
      3     -21.1928      2.00000
      4     -20.4243      2.00000
      5     -16.3177      2.00000
      6     -16.2118      2.00000
      7     -15.3133      2.00000
      8     -13.1666      2.00000
      9     -12.5539      2.00000
     10     -11.6370      2.00000
     11     -10.9075      2.00000
     12     -10.4239      2.00000
     13     -10.0194      2.00000
     14      -9.5531      2.00000
     15      -8.7817      2.00000
     16      -7.8943      2.00000
     17      -5.0328      2.00000
     18      -4.2080      2.00000
     19      -3.9856      2.00000
     20      -3.3173      2.00000
     21       0.6306      0.00000
     22       0.7424      0.00000
     23       1.6001      0.00000
     24       1.8251      0.00000
     25       2.1574      0.00000
     26       2.5976      0.00000
     27       2.9046      0.00000
     28       2.9339      0.00000

 k-point   570 :      -0.1000   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.6326      2.00000
      2     -21.4885      2.00000
      3     -20.8088      2.00000
      4     -20.4564      2.00000
      5     -16.7899      2.00000
      6     -15.9455      2.00000
      7     -15.0185      2.00000
      8     -13.3087      2.00000
      9     -12.6269      2.00000
     10     -11.9689      2.00000
     11     -10.9654      2.00000
     12     -10.6946      2.00000
     13      -9.9564      2.00000
     14      -9.4178      2.00000
     15      -8.6412      2.00000
     16      -7.7847      2.00000
     17      -5.0798      2.00000
     18      -4.1167      2.00000
     19      -3.8506      2.00000
     20      -3.2426      2.00000
     21       0.5535      0.00000
     22       0.6450      0.00000
     23       1.4842      0.00000
     24       1.7120      0.00000
     25       2.0487      0.00000
     26       2.4930      0.00000
     27       2.6899      0.00000
     28       2.7912      0.00000

 k-point   571 :      -0.0500   -0.0526    0.3333
  band No.  band energies     occupation 
      1     -25.6840      2.00000
      2     -21.5277      2.00000
      3     -20.5230      2.00000
      4     -20.4775      2.00000
      5     -17.1300      2.00000
      6     -15.7495      2.00000
      7     -14.8010      2.00000
      8     -13.4181      2.00000
      9     -12.6715      2.00000
     10     -12.2050      2.00000
     11     -11.0026      2.00000
     12     -10.8797      2.00000
     13      -9.9212      2.00000
     14      -9.3295      2.00000
     15      -8.5493      2.00000
     16      -7.7124      2.00000
     17      -5.1066      2.00000
     18      -4.0668      2.00000
     19      -3.7638      2.00000
     20      -3.1966      2.00000
     21       0.5091      0.00000
     22       0.5875      0.00000
     23       1.4147      0.00000
     24       1.6442      0.00000
     25       1.9839      0.00000
     26       2.4294      0.00000
     27       2.5476      0.00000
     28       2.6749      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 10.300  13.699  -0.003   0.005  -0.002   0.008  -0.015   0.006
 13.699  18.220  -0.003   0.006  -0.002   0.010  -0.020   0.007
 -0.003  -0.003  -4.438  -0.003   0.001   8.693   0.006  -0.003
  0.005   0.006  -0.003  -4.433  -0.002   0.006   8.682   0.004
 -0.002  -0.002   0.001  -0.002  -4.439  -0.003   0.004   8.695
  0.008   0.010   8.693   0.006  -0.003 -19.169  -0.013   0.005
 -0.015  -0.020   0.006   8.682   0.004  -0.013 -19.147  -0.008
  0.006   0.007  -0.003   0.004   8.695   0.005  -0.008 -19.173
 total augmentation occupancy for first ion, spin component:           1
  7.224  -3.190  -0.097   0.074  -0.009  -0.026   0.030  -0.007
 -3.190   1.508   0.095  -0.116   0.034   0.018  -0.023   0.006
 -0.097   0.095   1.504  -0.067   0.009   0.135   0.003  -0.003
  0.074  -0.116  -0.067   1.576  -0.049   0.003   0.127   0.002
 -0.009   0.034   0.009  -0.049   1.473  -0.003   0.002   0.135
 -0.026   0.018   0.135   0.003  -0.003   0.014   0.001  -0.001
  0.030  -0.023   0.003   0.127   0.002   0.001   0.012   0.001
 -0.007   0.006  -0.003   0.002   0.135  -0.001   0.001   0.014


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    CHARGE:  cpu time    1.7843: real time    1.7891
    FORLOC:  cpu time    0.0159: real time    0.0159
    FORNL :  cpu time    2.9328: real time    2.9406
    STRESS:  cpu time   14.5589: real time   14.5968
    FORCOR:  cpu time    0.1247: real time    0.1250
    FORHAR:  cpu time    0.0392: real time    0.0394
    MIXING:  cpu time    0.0135: real time    0.0136
    OFIELD:  cpu time    0.0001: real time    0.0002

 ---------------------------------------------------------------------------------------------

         DFTD3 V3.0 Rev 1        
 IVDW         = 12
 DF pbe       
 parameters
 VDW_S6       =    1.0000
 VDW_S8       =    0.7875
 VDW_A1       =    0.4289
 VDW_A2       =    4.4407
 k1-k3        =   16.0000    1.3333   -4.0000
 VDW_RADIUS   =   50.2022 A
 VDW_CNRADIUS =   21.1671 A
 Edisp (eV)   -0.90105

 E6    (eV) :    -0.6525
 E8    (eV) :    -0.2485
 % E8        : 27.58
    FORVDW:  cpu time    0.0380: real time    0.0400

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    13.77444    13.77444    13.77444
  Ewald   17107.69514 16946.03860-18207.06979     0.05282     0.00134     0.05513
  Hartree 17151.10874 17062.16679-16929.43573     0.01168     0.00460     0.00315
  E(xc)    -159.06731  -159.45750  -160.64153     0.00029    -0.00008     0.00078
  Local  -34708.08101-34466.66431 34638.02906    -0.05337    -0.00810    -0.04832
  n-local   -72.80718   -76.10573   -84.34877    -0.00017    -0.00015     0.00244
  augment     2.67491     3.06823     4.41072    -0.00024     0.00003    -0.00043
  Kinetic   664.16581   676.79476   723.36799    -0.00706     0.00748    -0.05043
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  vdW        -0.91673    -0.93447    -0.21497     0.00000     0.00001    -0.00000
  -------------------------------------------------------------------------------------
  Total      -1.45320    -1.31920    -2.12857     0.00396     0.00513    -0.03768
  in kB      -4.50211    -4.08695    -6.59445     0.01226     0.01590    -0.11674
  external pressure =       -5.06 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      800.00
  volume of cell :      517.16
      direct lattice vectors                 reciprocal lattice vectors
     4.001094818  0.000000000  0.000000000     0.249931593  0.000000000  0.000000000
     0.000000000  4.308450695  0.000000000     0.000000000  0.232101995  0.000000000
     0.000000000  0.000000000 30.000000000     0.000000000  0.000000000  0.033333333

  length of vectors
     4.001094818  4.308450695 30.000000000     0.249931593  0.232101995  0.033333333


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.732E+01 -.341E+02 0.301E+03   0.919E+01 0.367E+02 -.306E+03   -.176E+01 -.249E+01 0.466E+01   -.464E-06 0.632E-06 0.201E-05
   -.727E+01 0.341E+02 -.302E+03   0.914E+01 -.367E+02 0.307E+03   -.176E+01 0.248E+01 -.466E+01   0.646E-07 -.180E-05 -.268E-05
   -.731E+01 -.341E+02 -.302E+03   0.918E+01 0.367E+02 0.307E+03   -.176E+01 -.248E+01 -.466E+01   0.772E-06 0.470E-06 -.218E-05
   -.732E+01 0.342E+02 0.302E+03   0.919E+01 -.368E+02 -.307E+03   -.176E+01 0.248E+01 0.467E+01   0.341E-06 0.585E-06 0.113E-05
   -.100E+02 -.210E+02 0.179E+03   0.114E+02 0.229E+02 -.184E+03   -.150E+01 -.215E+01 0.489E+01   0.622E-08 0.139E-06 0.349E-06
   -.100E+02 0.209E+02 -.179E+03   0.114E+02 -.229E+02 0.184E+03   -.150E+01 0.214E+01 -.488E+01   0.438E-07 -.201E-06 -.462E-06
   -.100E+02 -.209E+02 -.179E+03   0.114E+02 0.229E+02 0.184E+03   -.150E+01 -.215E+01 -.488E+01   -.778E-07 -.104E-07 -.755E-06
   -.999E+01 0.209E+02 0.179E+03   0.114E+02 -.229E+02 -.184E+03   -.149E+01 0.214E+01 0.489E+01   0.321E-07 -.195E-07 0.401E-06
   0.128E+02 -.390E+02 0.330E+03   -.206E+02 0.499E+02 -.348E+03   0.774E+01 -.110E+02 0.175E+02   -.410E-06 -.155E-06 0.296E-05
   0.128E+02 0.390E+02 -.331E+03   -.205E+02 -.500E+02 0.348E+03   0.774E+01 0.110E+02 -.176E+02   -.874E-06 0.885E-06 -.352E-05
   0.128E+02 -.390E+02 -.330E+03   -.206E+02 0.500E+02 0.347E+03   0.774E+01 -.110E+02 -.175E+02   0.145E-05 0.410E-06 -.396E-05
   0.128E+02 0.390E+02 0.330E+03   -.206E+02 -.500E+02 -.348E+03   0.774E+01 0.110E+02 0.176E+02   -.591E-06 -.789E-06 0.394E-05
 -----------------------------------------------------------------------------------------------
   -.179E+02 0.184E-01 -.281E-01   0.711E-14 -.142E-13 0.568E-13   0.179E+02 -.184E-01 0.280E-01   0.289E-06 0.142E-06 -.276E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.30618      3.87654     29.52391         0.105912      0.098130     -0.318246
      0.30600      0.32863      0.72962         0.104067     -0.098996      0.323808
      2.30637      1.72224      0.72934         0.107278      0.103185      0.321953
      0.30556      2.48293     29.52288         0.105136     -0.100103     -0.314794
      2.61130      4.30467     28.53534        -0.119047     -0.168471      0.378138
      0.61257      4.21063      1.71905        -0.128804      0.166843     -0.391066
      2.61224      2.14992      1.71825        -0.127357     -0.167940     -0.385192
      0.60995      2.05639     28.53308        -0.117069      0.165496      0.388554
      0.83485      3.83389     29.60436         0.020837     -0.027056      0.157700
      2.83576      0.37109      0.64941         0.012100      0.027935     -0.161797
      0.83513      1.67963      0.64805         0.017136     -0.028331     -0.157340
      2.83535      2.52539     29.60394         0.019812      0.029310      0.158283
 -----------------------------------------------------------------------------------
    total drift:                                0.000181      0.000000     -0.000074


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -82.95528516 eV

  energy  without entropy=      -82.95528516  energy(sigma->0) =      -82.95528516
  enthalpy is  TOTEN    =       -82.95496237 eV   P V=        0.00032278



--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.1160: real time    0.1164


--------------------------------------------------------------------------------------------------------


     LOOP+:  cpu time 1135.0891: real time 1138.0682
    4ORBIT:  cpu time    0.0000: real time    0.0000

 total amount of memory used by VASP MPI-rank0   850513. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :     366153. kBytes
   fftplans  :       9259. kBytes
   grid      :      16617. kBytes
   one-center:          6. kBytes
   wavefun   :     428478. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):     1163.054
                            User time (sec):     1156.712
                          System time (sec):        6.341
                         Elapsed time (sec):     1166.141
  
                   Maximum memory used (kb):      948076.
                   Average memory used (kb):           0.
  
                          Minor page faults:       259286
                          Major page faults:            0
                 Voluntary context switches:         1326
