
     Program PWSCF v.5.4.0 starts on  3Aug2017 at 19:26:48 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Parallel version (MPI & OpenMP), running on      72 processor cores
     Number of MPI processes:                36
     Threads/MPI process:                     2
     R & G space division:  proc/nbgrp/npool/nimage =      36
     Waiting for input...
     Reading input from standard input

     Current dimensions of program PWSCF are:
     Max number of different atomic species (ntypx) = 10
     Max number of k-points (npk) =  40000
     Max angular momentum in pseudopotentials (lmaxx) =  3

     Subspace diagonalization in iterative solution of the eigenvalue problem:
     one sub-group per band group will be used
     scalapack distributed-memory algorithm (size of sub-group:  4*  4 procs)

 
     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min         138     138     38                 5261     5261     760
     Max         140     140     39                 5264     5264     763
     Sum        4997    4997   1369               189453   189453   27405
 


     bravais-lattice index     =           14
     lattice parameter (alat)  =      12.3512  a.u.
     unit-cell volume          =    1341.6739 (a.u.)^3
     number of atoms/cell      =           22
     number of atomic types    =            3
     number of electrons       =       118.00
     number of Kohn-Sham states=          142
     kinetic-energy cutoff     =     103.0000  Ry
     charge density cutoff     =     412.0000  Ry
     convergence threshold     =      1.0E-08
     mixing beta               =       0.7000
     number of iterations used =            8  plain     mixing
     Exchange-correlation      = PBE ( 1  4  3  4 0 0)
     Non magnetic calculation with spin-orbit


     celldm(1)=  12.351249  celldm(2)=   1.000000  celldm(3)=   0.712056
     celldm(4)=   0.000000  celldm(5)=   0.000000  celldm(6)=   0.000000

     crystal axes: (cart. coord. in units of alat)
               a(1) = (   1.000000   0.000000   0.000000 )  
               a(2) = (   0.000000   1.000000   0.000000 )  
               a(3) = (   0.000000   0.000000   0.712056 )  

     reciprocal axes: (cart. coord. in units 2 pi/alat)
               b(1) = (  1.000000 -0.000000 -0.000000 )  
               b(2) = (  0.000000  1.000000 -0.000000 )  
               b(3) = (  0.000000  0.000000  1.404383 )  


     PseudoPot. # 1 for  O read from file:
     /users/gautes/Pseudo/O.rel-pbe-n-rrkjus_psl.1.0.0.UPF
     MD5 check sum: e551570ea340e0688630c94d366e26e3
     Pseudo is Ultrasoft + core correction, Zval =  6.0
     Generated using "atomic" code by A. Dal Corso  v.5.0.2 svn rev. 9656
     Using radial grid of 1095 points,  6 beta functions with: 
                l(1) =   0
                l(2) =   0
                l(3) =   1
                l(4) =   1
                l(5) =   1
                l(6) =   1
     Q(r) pseudized with 0 coefficients 


     PseudoPot. # 2 for Li read from file:
     /users/gautes/Pseudo/Li.rel-pbe-s-rrkjus_psl.1.0.0.UPF
     MD5 check sum: 9da6379fed0e9079eb53e17c51ce5ca0
     Pseudo is Ultrasoft, Zval =  3.0
     Generated using "atomic" code by A. Dal Corso  v.5.0.2 svn rev. 9656
     Using radial grid of 1017 points,  6 beta functions with: 
                l(1) =   0
                l(2) =   0
                l(3) =   1
                l(4) =   1
                l(5) =   1
                l(6) =   1
     Q(r) pseudized with 0 coefficients 


     PseudoPot. # 3 for Co read from file:
     /users/gautes/Pseudo/Co.rel-pbe-oncvpsp.UPF
     MD5 check sum: 638ceb3e57836b9ea4bada7149e48805
     Pseudo is Norm-conserving, Zval = 17.0
     Generated using ONCVPSP code by D. R. Hamann
     Using radial grid of 1388 points, 10 beta functions with: 
                l(1) =   0
                l(2) =   0
                l(3) =   1
                l(4) =   1
                l(5) =   1
                l(6) =   1
                l(7) =   2
                l(8) =   2
                l(9) =   2
               l(10) =   2

     atomic species   valence    mass     pseudopotential
        O              6.00    15.99940      O( 1.00)
        Li             3.00     6.94100     Li( 1.00)
        Co            17.00    58.93320     Co( 1.00)

     16 Sym. Ops., with inversion, found (14 have fractional translation)


                                    s                        frac. trans.

      isym =  1     identity                                     

 cryst.   s( 1) = (     1          0          0      )
                  (     0          1          0      )
                  (     0          0          1      )

 cart.    s( 1) = (  1.0000000 -0.0000000  0.0000000 )
                  (  0.0000000  1.0000000 -0.0000000 )
                  (  0.0000000  0.0000000  1.0000000 )


      isym =  2     180 deg rotation - cart. axis [0,0,1]        

 cryst.   s( 2) = (    -1          0          0      )    f =(  0.5000000 )
                  (     0         -1          0      )       (  0.5000000 )
                  (     0          0          1      )       (  0.0000000 )

 cart.    s( 2) = ( -1.0000000  0.0000000  0.0000000 )    f =(  0.5000000 )
                  (  0.0000000 -1.0000000  0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000  1.0000000 )       (  0.0000000 )


      isym =  3     180 deg rotation - cart. axis [0,1,0]        

 cryst.   s( 3) = (    -1          0          0      )    f =(  0.0000000 )
                  (     0          1          0      )       (  0.5000000 )
                  (     0          0         -1      )       (  0.0000000 )

 cart.    s( 3) = ( -1.0000000  0.0000000 -0.0000000 )    f =(  0.0000000 )
                  (  0.0000000  1.0000000 -0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000 -1.0000000 )       (  0.0000000 )


      isym =  4     180 deg rotation - cart. axis [1,0,0]        

 cryst.   s( 4) = (     1          0          0      )    f =(  0.5000000 )
                  (     0         -1          0      )       (  0.0000000 )
                  (     0          0         -1      )       (  0.0000000 )

 cart.    s( 4) = (  1.0000000 -0.0000000 -0.0000000 )    f =(  0.5000000 )
                  (  0.0000000 -1.0000000  0.0000000 )       (  0.0000000 )
                  (  0.0000000  0.0000000 -1.0000000 )       (  0.0000000 )


      isym =  5     180 deg rotation - cart. axis [1,1,0]        

 cryst.   s( 5) = (     0          1          0      )    f =(  0.0000000 )
                  (     1          0          0      )       (  0.0000000 )
                  (     0          0         -1      )       (  0.5000000 )

 cart.    s( 5) = (  0.0000000  1.0000000 -0.0000000 )    f =(  0.0000000 )
                  (  1.0000000 -0.0000000 -0.0000000 )       (  0.0000000 )
                  (  0.0000000  0.0000000 -1.0000000 )       (  0.3560282 )


      isym =  6     180 deg rotation - cart. axis [1,-1,0]       

 cryst.   s( 6) = (     0         -1          0      )    f =(  0.5000000 )
                  (    -1          0          0      )       (  0.5000000 )
                  (     0          0         -1      )       (  0.5000000 )

 cart.    s( 6) = ( -0.0000000 -1.0000000  0.0000000 )    f =(  0.5000000 )
                  ( -1.0000000  0.0000000 -0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000 -1.0000000 )       (  0.3560282 )


      isym =  7      90 deg rotation - cart. axis [0,0,-1]       

 cryst.   s( 7) = (     0         -1          0      )    f =(  0.5000000 )
                  (     1          0          0      )       (  0.0000000 )
                  (     0          0          1      )       (  0.5000000 )

 cart.    s( 7) = ( -0.0000000  1.0000000  0.0000000 )    f =(  0.5000000 )
                  ( -1.0000000  0.0000000  0.0000000 )       (  0.0000000 )
                  (  0.0000000  0.0000000  1.0000000 )       (  0.3560282 )


      isym =  8      90 deg rotation - cart. axis [0,0,1]        

 cryst.   s( 8) = (     0          1          0      )    f =(  0.0000000 )
                  (    -1          0          0      )       (  0.5000000 )
                  (     0          0          1      )       (  0.5000000 )

 cart.    s( 8) = (  0.0000000 -1.0000000  0.0000000 )    f =(  0.0000000 )
                  (  1.0000000 -0.0000000  0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000  1.0000000 )       (  0.3560282 )


      isym =  9     inversion                                    

 cryst.   s( 9) = (    -1          0          0      )
                  (     0         -1          0      )
                  (     0          0         -1      )

 cart.    s( 9) = ( -1.0000000  0.0000000 -0.0000000 )
                  (  0.0000000 -1.0000000  0.0000000 )
                  (  0.0000000  0.0000000 -1.0000000 )


      isym = 10     inv. 180 deg rotation - cart. axis [0,0,1]   

 cryst.   s(10) = (     1          0          0      )    f =(  0.5000000 )
                  (     0          1          0      )       (  0.5000000 )
                  (     0          0         -1      )       (  0.0000000 )

 cart.    s(10) = (  1.0000000 -0.0000000 -0.0000000 )    f =(  0.5000000 )
                  (  0.0000000  1.0000000 -0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000 -1.0000000 )       (  0.0000000 )


      isym = 11     inv. 180 deg rotation - cart. axis [0,1,0]   

 cryst.   s(11) = (     1          0          0      )    f =(  0.0000000 )
                  (     0         -1          0      )       (  0.5000000 )
                  (     0          0          1      )       (  0.0000000 )

 cart.    s(11) = (  1.0000000 -0.0000000  0.0000000 )    f =(  0.0000000 )
                  (  0.0000000 -1.0000000  0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000  1.0000000 )       (  0.0000000 )


      isym = 12     inv. 180 deg rotation - cart. axis [1,0,0]   

 cryst.   s(12) = (    -1          0          0      )    f =(  0.5000000 )
                  (     0          1          0      )       (  0.0000000 )
                  (     0          0          1      )       (  0.0000000 )

 cart.    s(12) = ( -1.0000000  0.0000000  0.0000000 )    f =(  0.5000000 )
                  (  0.0000000  1.0000000 -0.0000000 )       (  0.0000000 )
                  (  0.0000000  0.0000000  1.0000000 )       (  0.0000000 )


      isym = 13     inv. 180 deg rotation - cart. axis [1,1,0]   

 cryst.   s(13) = (     0         -1          0      )    f =(  0.0000000 )
                  (    -1          0          0      )       (  0.0000000 )
                  (     0          0          1      )       (  0.5000000 )

 cart.    s(13) = ( -0.0000000 -1.0000000  0.0000000 )    f =(  0.0000000 )
                  ( -1.0000000  0.0000000  0.0000000 )       (  0.0000000 )
                  (  0.0000000  0.0000000  1.0000000 )       (  0.3560282 )


      isym = 14     inv. 180 deg rotation - cart. axis [1,-1,0]  

 cryst.   s(14) = (     0          1          0      )    f =(  0.5000000 )
                  (     1          0          0      )       (  0.5000000 )
                  (     0          0          1      )       (  0.5000000 )

 cart.    s(14) = (  0.0000000  1.0000000 -0.0000000 )    f =(  0.5000000 )
                  (  1.0000000 -0.0000000  0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000  1.0000000 )       (  0.3560282 )


      isym = 15     inv.  90 deg rotation - cart. axis [0,0,-1]  

 cryst.   s(15) = (     0          1          0      )    f =(  0.5000000 )
                  (    -1          0          0      )       (  0.0000000 )
                  (     0          0         -1      )       (  0.5000000 )

 cart.    s(15) = (  0.0000000 -1.0000000 -0.0000000 )    f =(  0.5000000 )
                  (  1.0000000 -0.0000000 -0.0000000 )       (  0.0000000 )
                  (  0.0000000  0.0000000 -1.0000000 )       (  0.3560282 )


      isym = 16     inv.  90 deg rotation - cart. axis [0,0,1]   

 cryst.   s(16) = (     0         -1          0      )    f =(  0.0000000 )
                  (     1          0          0      )       (  0.5000000 )
                  (     0          0         -1      )       (  0.5000000 )

 cart.    s(16) = ( -0.0000000  1.0000000 -0.0000000 )    f =(  0.0000000 )
                  ( -1.0000000  0.0000000 -0.0000000 )       (  0.5000000 )
                  (  0.0000000  0.0000000 -1.0000000 )       (  0.3560282 )


     double point group D_4h(4/mmm)
     there are 14 classes and  4 irreducible representations
     the character table:

       E     -E    2C4   -2C4   C2    2C2' 2C2'' i     -i    2S4   -2S4   s_h 
                               -C2   -2C2' -2C2'                         -s_h 
G_6+   2.00 -2.00  1.41 -1.41  0.00  0.00  0.00  2.00 -2.00  1.41 -1.41  0.00
G_7+   2.00 -2.00 -1.41  1.41  0.00  0.00  0.00  2.00 -2.00 -1.41  1.41  0.00
G_6-   2.00 -2.00  1.41 -1.41  0.00  0.00  0.00 -2.00  2.00 -1.41  1.41  0.00
G_7-   2.00 -2.00 -1.41  1.41  0.00  0.00  0.00 -2.00  2.00  1.41 -1.41  0.00

        2s_v  2s_d
       -2s_v -2s_d
G_6+   0.00  0.00
G_7+   0.00  0.00
G_6-   0.00  0.00
G_7-   0.00  0.00

     the symmetry operations in each class and the name of the first element:

     E             1
          identity                                               
     -E           -1
          identity E                                             
     2C4           7    8
           90 deg rotation - cart. axis [0,0,-1]                 
     -2C4         -7   -8
           90 deg rotation - cart. axis [0,0,-1] E               
      C2  -C2      2   -2
          180 deg rotation - cart. axis [0,0,1]                  
      2C2'-2C2'    3   -3    4   -4
          180 deg rotation - cart. axis [0,1,0]                  
     2C2''-2C2'    5   -5    6   -6
          180 deg rotation - cart. axis [1,1,0]                  
     i             9
          inversion                                              
     -i           -9
          inversion E                                            
     2S4          15   16
          inv.  90 deg rotation - cart. axis [0,0,-1]            
     -2S4        -15  -16
          inv.  90 deg rotation - cart. axis [0,0,-1] E          
      s_h -s_h    10  -10
          inv. 180 deg rotation - cart. axis [0,0,1]             
      2s_v-2s_v   11  -11   12  -12
          inv. 180 deg rotation - cart. axis [0,1,0]             
      2s_d-2s_d   13  -13   14  -14
          inv. 180 deg rotation - cart. axis [1,1,0]             

   Cartesian axes
     number of k points=    24  Fermi-Dirac smearing, width (Ry)=  0.0010
                       cart. coord. in units 2pi/alat
        k(    1) = (   0.0000000   0.0000000   0.0000000), wk =   0.0104167
        k(    2) = (   0.0000000   0.0000000   0.2340639), wk =   0.0208333
        k(    3) = (   0.0000000   0.0000000   0.4681278), wk =   0.0208333
        k(    4) = (   0.0000000   0.0000000  -0.7021917), wk =   0.0104167
        k(    5) = (   0.0000000   0.2500000  -0.0000000), wk =   0.0416667
        k(    6) = (   0.0000000   0.2500000   0.2340639), wk =   0.0833333
        k(    7) = (   0.0000000   0.2500000   0.4681278), wk =   0.0833333
        k(    8) = (   0.0000000   0.2500000  -0.7021917), wk =   0.0416667
        k(    9) = (   0.0000000  -0.5000000   0.0000000), wk =   0.0208333
        k(   10) = (   0.0000000  -0.5000000   0.2340639), wk =   0.0416667
        k(   11) = (   0.0000000  -0.5000000   0.4681278), wk =   0.0416667
        k(   12) = (   0.0000000  -0.5000000  -0.7021917), wk =   0.0208333
        k(   13) = (   0.2500000   0.2500000  -0.0000000), wk =   0.0416667
        k(   14) = (   0.2500000   0.2500000   0.2340639), wk =   0.0833333
        k(   15) = (   0.2500000   0.2500000   0.4681278), wk =   0.0833333
        k(   16) = (   0.2500000   0.2500000  -0.7021917), wk =   0.0416667
        k(   17) = (   0.2500000  -0.5000000   0.0000000), wk =   0.0416667
        k(   18) = (   0.2500000  -0.5000000   0.2340639), wk =   0.0833333
        k(   19) = (   0.2500000  -0.5000000   0.4681278), wk =   0.0833333
        k(   20) = (   0.2500000  -0.5000000  -0.7021917), wk =   0.0416667
        k(   21) = (  -0.5000000  -0.5000000   0.0000000), wk =   0.0104167
        k(   22) = (  -0.5000000  -0.5000000   0.2340639), wk =   0.0208333
        k(   23) = (  -0.5000000  -0.5000000   0.4681278), wk =   0.0208333
        k(   24) = (  -0.5000000  -0.5000000  -0.7021917), wk =   0.0104167

                       cryst. coord.
        k(    1) = (   0.0000000   0.0000000   0.0000000), wk =   0.0104167
        k(    2) = (   0.0000000   0.0000000   0.1666667), wk =   0.0208333
        k(    3) = (   0.0000000   0.0000000   0.3333333), wk =   0.0208333
        k(    4) = (   0.0000000   0.0000000  -0.5000000), wk =   0.0104167
        k(    5) = (   0.0000000   0.2500000  -0.0000000), wk =   0.0416667
        k(    6) = (   0.0000000   0.2500000   0.1666667), wk =   0.0833333
        k(    7) = (   0.0000000   0.2500000   0.3333333), wk =   0.0833333
        k(    8) = (   0.0000000   0.2500000  -0.5000000), wk =   0.0416667
        k(    9) = (   0.0000000  -0.5000000   0.0000000), wk =   0.0208333
        k(   10) = (   0.0000000  -0.5000000   0.1666667), wk =   0.0416667
        k(   11) = (   0.0000000  -0.5000000   0.3333333), wk =   0.0416667
        k(   12) = (   0.0000000  -0.5000000  -0.5000000), wk =   0.0208333
        k(   13) = (   0.2500000   0.2500000   0.0000000), wk =   0.0416667
        k(   14) = (   0.2500000   0.2500000   0.1666667), wk =   0.0833333
        k(   15) = (   0.2500000   0.2500000   0.3333333), wk =   0.0833333
        k(   16) = (   0.2500000   0.2500000  -0.5000000), wk =   0.0416667
        k(   17) = (   0.2500000  -0.5000000   0.0000000), wk =   0.0416667
        k(   18) = (   0.2500000  -0.5000000   0.1666667), wk =   0.0833333
        k(   19) = (   0.2500000  -0.5000000   0.3333333), wk =   0.0833333
        k(   20) = (   0.2500000  -0.5000000  -0.5000000), wk =   0.0416667
        k(   21) = (  -0.5000000  -0.5000000  -0.0000000), wk =   0.0104167
        k(   22) = (  -0.5000000  -0.5000000   0.1666667), wk =   0.0208333
        k(   23) = (  -0.5000000  -0.5000000   0.3333333), wk =   0.0208333
        k(   24) = (  -0.5000000  -0.5000000  -0.5000000), wk =   0.0104167

     Dense  grid:   189453 G-vectors     FFT dimensions: (  80,  80,  60)

     Largest allocated arrays     est. size (Mb)     dimensions
        Kohn-Sham Wavefunctions         2.91 Mb     (    1344,  142)
        NL pseudopotentials             3.57 Mb     (     672,  348)
        Each V/rho on FFT grid          0.20 Mb     (   12800)
        Each G-vector array             0.04 Mb     (    5262)
        G-vector shells                 0.02 Mb     (    2423)
     Largest temporary arrays     est. size (Mb)     dimensions
        Auxiliary wavefunctions        11.65 Mb     (    1344,  568)
        Each subspace H/S matrix        0.31 Mb     (     142,  142)
        Each <psi_i|beta_j> matrix      1.51 Mb     (     348,   2,  142)
        Arrays for rho mixing           1.56 Mb     (   12800,    8)

     Check: negative/imaginary core charge=   -0.000002    0.000000

     Initial potential from superposition of free atoms

     starting charge  117.94411, renormalised to  118.00000
     Starting wfc are  224 randomized atomic wfcs

     total cpu time spent up to now is       14.8 secs

     per-process dynamical memory:     4.1 Mb

     Self-consistent Calculation

     iteration #  1     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  1.00E-02,  avg # of iterations =  4.7

     total cpu time spent up to now is       45.5 secs

     total energy              =    -996.72239919 Ry
     Harris-Foulkes estimate   =   -1002.26281511 Ry
     estimated scf accuracy    <       6.85351032 Ry

     iteration #  2     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  5.81E-03,  avg # of iterations =  3.1

     total cpu time spent up to now is       82.0 secs

     total energy              =    -996.24000013 Ry
     Harris-Foulkes estimate   =   -1010.20733602 Ry
     estimated scf accuracy    <      41.56416871 Ry

     iteration #  3     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  5.81E-03,  avg # of iterations =  3.3

     total cpu time spent up to now is      116.5 secs

     total energy              =   -1000.81811754 Ry
     Harris-Foulkes estimate   =   -1001.01966732 Ry
     estimated scf accuracy    <       0.50919130 Ry

     iteration #  4     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  4.32E-04,  avg # of iterations =  2.5

     total cpu time spent up to now is      141.5 secs

     total energy              =   -1000.89476968 Ry
     Harris-Foulkes estimate   =   -1000.93586653 Ry
     estimated scf accuracy    <       0.12601827 Ry

     iteration #  5     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  1.07E-04,  avg # of iterations =  3.0

     total cpu time spent up to now is      170.9 secs

     total energy              =   -1000.93291396 Ry
     Harris-Foulkes estimate   =   -1000.97739292 Ry
     estimated scf accuracy    <       0.35797445 Ry

     iteration #  6     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  1.07E-04,  avg # of iterations =  1.4

     total cpu time spent up to now is      193.4 secs

     total energy              =   -1000.93128381 Ry
     Harris-Foulkes estimate   =   -1000.95195720 Ry
     estimated scf accuracy    <       0.08523262 Ry

     iteration #  7     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  7.22E-05,  avg # of iterations =  2.0

     total cpu time spent up to now is      218.6 secs

     total energy              =   -1000.93723445 Ry
     Harris-Foulkes estimate   =   -1000.93887730 Ry
     estimated scf accuracy    <       0.00348881 Ry

     iteration #  8     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  2.96E-06,  avg # of iterations =  4.2

     total cpu time spent up to now is      255.6 secs

     total energy              =   -1000.93884408 Ry
     Harris-Foulkes estimate   =   -1000.93901407 Ry
     estimated scf accuracy    <       0.00061354 Ry

     iteration #  9     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  5.20E-07,  avg # of iterations =  1.0

     total cpu time spent up to now is      277.8 secs

     total energy              =   -1000.93883854 Ry
     Harris-Foulkes estimate   =   -1000.93888208 Ry
     estimated scf accuracy    <       0.00010653 Ry

     iteration # 10     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  9.03E-08,  avg # of iterations =  3.0

     total cpu time spent up to now is      308.0 secs

     total energy              =   -1000.93889391 Ry
     Harris-Foulkes estimate   =   -1000.93890142 Ry
     estimated scf accuracy    <       0.00002590 Ry

     iteration # 11     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  2.20E-08,  avg # of iterations =  1.3

     total cpu time spent up to now is      330.3 secs

     total energy              =   -1000.93889206 Ry
     Harris-Foulkes estimate   =   -1000.93889530 Ry
     estimated scf accuracy    <       0.00000739 Ry

     iteration # 12     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  6.26E-09,  avg # of iterations =  3.0

     total cpu time spent up to now is      361.2 secs

     total energy              =   -1000.93889555 Ry
     Harris-Foulkes estimate   =   -1000.93889599 Ry
     estimated scf accuracy    <       0.00000155 Ry

     iteration # 13     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  1.31E-09,  avg # of iterations =  1.9

     total cpu time spent up to now is      384.5 secs

     total energy              =   -1000.93889541 Ry
     Harris-Foulkes estimate   =   -1000.93889562 Ry
     estimated scf accuracy    <       0.00000056 Ry

     iteration # 14     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  4.75E-10,  avg # of iterations =  3.0

     total cpu time spent up to now is      414.0 secs

     total energy              =   -1000.93889560 Ry
     Harris-Foulkes estimate   =   -1000.93889561 Ry
     estimated scf accuracy    <       0.00000001 Ry

     iteration # 15     ecut=   103.00 Ry     beta=0.70
     Davidson diagonalization with overlap
     ethr =  1.24E-11,  avg # of iterations =  3.7

     total cpu time spent up to now is      448.8 secs

     End of self-consistent calculation

          k = 0.0000 0.0000 0.0000 ( 23673 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4491 -85.4491 -51.1666 -51.1666 -51.1665 -51.1665
   -49.5621 -49.5621 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -39.0030 -39.0030 -38.9774 -38.9774 -38.9774 -38.9774 -38.9670 -38.9670
   -38.9210 -38.9210 -38.9026 -38.9026 -38.9026 -38.9026 -38.8939 -38.8939
   -38.6120 -38.6120 -38.5965 -38.5965 -38.5032 -38.5032 -38.4933 -38.4933
   -11.9994 -11.9994 -11.7438 -11.7438 -11.7053 -11.7053 -11.6654 -11.6654
   -11.6624 -11.6624 -11.6156 -11.6156 -11.5963 -11.5963 -11.5934 -11.5934
     0.6718   0.6718   1.3405   1.3405   1.3444   1.3444   1.3492   1.3492
     1.4856   1.4856   1.5155   1.5155   1.5493   1.5493   1.6859   1.6859
     1.9080   1.9080   1.9110   1.9110   2.1634   2.1634   2.1667   2.1667
     2.2056   2.2056   2.2094   2.2094   2.5140   2.5140   2.6387   2.6387
     2.8147   2.8147   2.8173   2.8173   2.8327   2.8327   2.9472   2.9472
     2.9591   2.9591   3.0624   3.0624   3.0634   3.0634   3.1883   3.1883
     5.7034   5.7034   5.8304   5.8304   5.8639   5.8639   5.9998   5.9998
     6.1322   6.1322   6.1545   6.1545   6.1949   6.1949   6.2657   6.2657
     6.3349   6.3349   6.3777   6.3777   8.3378   8.3378   9.6099   9.6099
    10.0467  10.0467  10.0519  10.0519  10.3710  10.3710  12.0723  12.0723
    12.1268  12.1268  12.1291  12.1291  13.7752  13.7772

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   0.9998   0.9998   0.9960   0.9960   0.5800   0.5800
     0.0084   0.0084   0.0004   0.0004   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000 0.0000 0.2341 ( 23685 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9975 -38.9975 -38.9724 -38.9724 -38.9724 -38.9724 -38.9622 -38.9622
   -38.9264 -38.9264 -38.9077 -38.9077 -38.9076 -38.9076 -38.8988 -38.8988
   -38.6048 -38.6048 -38.5897 -38.5897 -38.5106 -38.5106 -38.5004 -38.5004
   -11.9849 -11.9849 -11.7670 -11.7670 -11.6944 -11.6944 -11.6640 -11.6640
   -11.6614 -11.6614 -11.6132 -11.6132 -11.5944 -11.5944 -11.5919 -11.5919
     0.5942   0.5942   1.2005   1.2005   1.2154   1.2154   1.2188   1.2188
     1.4980   1.4980   1.5098   1.5098   1.5110   1.5110   1.8358   1.8358
     1.9898   1.9898   1.9958   1.9958   2.1320   2.1320   2.1329   2.1329
     2.2327   2.2327   2.2417   2.2417   2.2606   2.2606   2.6996   2.6996
     2.7008   2.7008   2.7734   2.7734   2.9101   2.9101   2.9775   2.9775
     2.9866   2.9866   3.1400   3.1400   3.1425   3.1425   3.2171   3.2171
     5.6972   5.6972   5.8198   5.8198   5.8322   5.8322   5.9319   5.9319
     6.1658   6.1658   6.1787   6.1787   6.2420   6.2420   6.3412   6.3412
     6.3679   6.3679   6.4008   6.4008   8.6164   8.6164   9.7079   9.7079
    10.3365  10.3365  10.3396  10.3396  10.4781  10.4781  12.2689  12.2689
    12.3299  12.3299  12.3326  12.3326  13.4719  13.4719

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9995   0.9995   0.9988   0.9988   0.8874   0.8874   0.0054   0.0054
     0.0008   0.0008   0.0001   0.0001   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000 0.0000 0.4681 ( 23656 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9824 -38.9824 -38.9588 -38.9588 -38.9588 -38.9588 -38.9488 -38.9488
   -38.9414 -38.9414 -38.9214 -38.9214 -38.9214 -38.9214 -38.9122 -38.9122
   -38.5850 -38.5850 -38.5710 -38.5710 -38.5306 -38.5306 -38.5194 -38.5194
   -11.9442 -11.9442 -11.8213 -11.8213 -11.6675 -11.6675 -11.6610 -11.6610
   -11.6594 -11.6594 -11.6174 -11.6174 -11.5904 -11.5904 -11.5889 -11.5889
     0.5145   0.5145   0.8534   0.8534   1.0324   1.0324   1.0338   1.0338
     1.5444   1.5444   1.5773   1.5773   1.5835   1.5835   1.9431   1.9431
     1.9630   1.9630   1.9695   1.9695   1.9930   1.9930   2.1654   2.1654
     2.1658   2.1658   2.1886   2.1886   2.3768   2.3768   2.5759   2.5759
     2.5773   2.5773   2.6845   2.6845   3.0119   3.0119   3.0178   3.0178
     3.1564   3.1564   3.2457   3.2457   3.2495   3.2495   3.2731   3.2731
     5.6896   5.6896   5.7632   5.7632   5.8083   5.8083   5.8545   5.8545
     6.2244   6.2244   6.2265   6.2265   6.3426   6.3426   6.4127   6.4127
     6.4355   6.4355   6.4367   6.4367   9.2235   9.2235   9.8621   9.8621
    10.8098  10.8098  11.0594  11.0594  11.0597  11.0597  12.2767  12.2767
    12.8625  12.8625  12.8657  12.8657  12.9334  12.9334

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9664   0.9664   0.9610   0.9610   0.0048   0.0048   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000 0.0000-0.7022 ( 23612 PWs)   bands (ev):

   -85.4491 -85.4491 -85.4491 -85.4491 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9619 -38.9619 -38.9619 -38.9619 -38.9405 -38.9405 -38.9405 -38.9405
   -38.9396 -38.9396 -38.9396 -38.9396 -38.9305 -38.9305 -38.9305 -38.9305
   -38.5578 -38.5578 -38.5578 -38.5578 -38.5453 -38.5453 -38.5453 -38.5453
   -11.8856 -11.8856 -11.8856 -11.8856 -11.6591 -11.6591 -11.6591 -11.6591
   -11.6372 -11.6372 -11.6372 -11.6372 -11.5879 -11.5879 -11.5879 -11.5879
     0.5920   0.5920   0.5920   0.5920   0.9592   0.9592   0.9592   0.9592
     1.6119   1.6119   1.6119   1.6119   1.7247   1.7247   1.7247   1.7247
     1.9102   1.9102   1.9102   1.9102   2.0528   2.0528   2.0528   2.0528
     2.2006   2.2006   2.2006   2.2006   2.5353   2.5353   2.5353   2.5353
     2.5657   2.5657   2.5657   2.5657   3.0297   3.0297   3.0297   3.0297
     3.2723   3.2723   3.2723   3.2723   3.2966   3.2966   3.2966   3.2966
     5.7068   5.7068   5.7068   5.7068   5.8171   5.8171   5.8171   5.8171
     6.2506   6.2506   6.2506   6.2506   6.4149   6.4149   6.4149   6.4149
     6.4558   6.4558   6.4558   6.4558   9.7377   9.7377   9.7377   9.7377
    11.4077  11.4077  11.4077  11.4077  11.5528  11.5528  11.5528  11.5528
    13.3141  13.3141  13.3141  13.3141  13.6778  13.6778

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.8070   0.8070   0.8070   0.8070   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000 0.2500-0.0000 ( 23686 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9995 -38.9995 -38.9814 -38.9814 -38.9760 -38.9760 -38.9687 -38.9687
   -38.9182 -38.9182 -38.9053 -38.9053 -38.9012 -38.9012 -38.8950 -38.8950
   -38.6096 -38.6096 -38.5986 -38.5986 -38.5017 -38.5017 -38.4947 -38.4947
   -11.9705 -11.9705 -11.7972 -11.7972 -11.7008 -11.7008 -11.6539 -11.6539
   -11.6304 -11.6304 -11.6152 -11.6152 -11.6115 -11.6115 -11.6048 -11.6048
     0.7979   0.7979   1.3111   1.3111   1.4019   1.4019   1.5033   1.5033
     1.5230   1.5230   1.5612   1.5612   1.5805   1.5805   1.7276   1.7276
     1.7898   1.7898   1.9543   1.9543   2.0369   2.0369   2.1012   2.1012
     2.1241   2.1241   2.2108   2.2108   2.4070   2.4070   2.5911   2.5911
     2.8097   2.8097   2.8516   2.8516   2.8988   2.8988   2.9496   2.9496
     2.9604   2.9604   2.9635   2.9635   3.0599   3.0599   3.1183   3.1183
     5.6843   5.6843   5.8074   5.8074   5.8481   5.8481   5.9768   5.9768
     6.0286   6.0286   6.1958   6.1958   6.2353   6.2353   6.2417   6.2417
     6.2683   6.2683   6.3640   6.3640   8.6499   8.6499  10.0015  10.0015
    10.0242  10.0242  10.2955  10.2955  10.3029  10.3029  11.6156  11.6156
    11.7625  11.7625  11.9985  11.9985  13.7653  13.7653

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   0.9957   0.9957   0.9277   0.9277   0.8894   0.8894
     0.5328   0.5328   0.0010   0.0010   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000 0.2500 0.2341 ( 23671 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9940 -38.9940 -38.9764 -38.9764 -38.9711 -38.9711 -38.9638 -38.9638
   -38.9236 -38.9236 -38.9104 -38.9104 -38.9062 -38.9062 -38.8999 -38.8999
   -38.6024 -38.6024 -38.5918 -38.5918 -38.5090 -38.5090 -38.5018 -38.5018
   -11.9575 -11.9575 -11.8019 -11.8019 -11.7010 -11.7010 -11.6527 -11.6527
   -11.6402 -11.6402 -11.6138 -11.6138 -11.6042 -11.6042 -11.6027 -11.6027
     0.7232   0.7232   1.1641   1.1641   1.2657   1.2657   1.3525   1.3525
     1.4841   1.4841   1.5227   1.5227   1.5379   1.5379   1.8278   1.8278
     1.9310   1.9310   1.9873   1.9873   2.0112   2.0112   2.0954   2.0954
     2.2270   2.2270   2.2787   2.2787   2.3019   2.3019   2.6610   2.6610
     2.6659   2.6659   2.7205   2.7205   2.8549   2.8549   2.9839   2.9839
     3.0282   3.0282   3.1067   3.1067   3.1200   3.1200   3.1717   3.1717
     5.6833   5.6833   5.7850   5.7850   5.8313   5.8313   5.9275   5.9275
     6.0824   6.0824   6.2221   6.2221   6.2563   6.2563   6.2819   6.2819
     6.3279   6.3279   6.3839   6.3839   8.8938   8.8938  10.0779  10.0779
    10.1760  10.1760  10.5656  10.5656  10.5849  10.5849  11.8161  11.8161
    11.9800  11.9800  12.1119  12.1119  13.6811  13.6811

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   0.9713   0.9713   0.7333   0.7333   0.2957   0.2957
     0.0141   0.0141   0.0002   0.0002   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000 0.2500 0.4681 ( 23653 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9792 -38.9792 -38.9627 -38.9627 -38.9575 -38.9575 -38.9506 -38.9506
   -38.9382 -38.9382 -38.9242 -38.9242 -38.9197 -38.9197 -38.9133 -38.9133
   -38.5828 -38.5828 -38.5729 -38.5729 -38.5289 -38.5289 -38.5210 -38.5210
   -11.9218 -11.9218 -11.8271 -11.8271 -11.6919 -11.6919 -11.6507 -11.6507
   -11.6498 -11.6498 -11.6196 -11.6196 -11.6002 -11.6002 -11.5920 -11.5920
     0.6300   0.6300   0.8675   0.8675   1.0800   1.0800   1.1848   1.1848
     1.4708   1.4708   1.4807   1.4807   1.5030   1.5030   1.7141   1.7141
     1.9014   1.9014   2.0152   2.0152   2.1601   2.1601   2.1849   2.1849
     2.2011   2.2011   2.3418   2.3418   2.4177   2.4177   2.5732   2.5732
     2.5930   2.5930   2.6469   2.6469   2.8575   2.8575   2.9661   2.9661
     3.1415   3.1415   3.2095   3.2095   3.2141   3.2141   3.2710   3.2710
     5.6813   5.6813   5.7351   5.7351   5.8169   5.8169   5.8675   5.8675
     6.1586   6.1586   6.2606   6.2606   6.2945   6.2945   6.3610   6.3610
     6.4117   6.4117   6.4267   6.4267   9.4681   9.4681  10.2224  10.2224
    10.5601  10.5601  11.2252  11.2252  11.2943  11.2943  11.9765  11.9765
    12.3765  12.3765  12.5495  12.5495  13.2722  13.2722

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9997   0.9997   0.6663   0.6663   0.1421   0.1421   0.0012   0.0012
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000 0.2500-0.7022 ( 23662 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9594 -38.9594 -38.9593 -38.9593 -38.9432 -38.9432 -38.9424 -38.9424
   -38.9402 -38.9402 -38.9395 -38.9395 -38.9308 -38.9308 -38.9308 -38.9308
   -38.5559 -38.5559 -38.5559 -38.5559 -38.5471 -38.5471 -38.5471 -38.5471
   -11.8733 -11.8733 -11.8729 -11.8729 -11.6772 -11.6772 -11.6613 -11.6613
   -11.6488 -11.6488 -11.6227 -11.6227 -11.5985 -11.5985 -11.5879 -11.5879
     0.6394   0.6394   0.6970   0.6970   1.0054   1.0054   1.1118   1.1118
     1.4426   1.4426   1.4685   1.4685   1.5591   1.5591   1.5823   1.5823
     1.8823   1.8823   2.0121   2.0121   2.1485   2.1485   2.2182   2.2182
     2.2236   2.2236   2.3464   2.3464   2.5038   2.5038   2.5517   2.5517
     2.6169   2.6169   2.6462   2.6462   2.8606   2.8606   2.9209   2.9209
     3.1657   3.1657   3.2272   3.2272   3.2986   3.2986   3.3086   3.3086
     5.6930   5.6930   5.6950   5.6950   5.8166   5.8166   5.8441   5.8441
     6.1858   6.1858   6.2785   6.2785   6.3130   6.3130   6.4025   6.4025
     6.4356   6.4356   6.4523   6.4523  10.0040  10.0040  10.0436  10.0436
    11.1821  11.1821  11.2590  11.2590  11.6973  11.6973  11.7914  11.7914
    12.8130  12.8130  13.0074  13.0074  13.4264  13.4264

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9980   0.9980   0.3498   0.3498   0.0409   0.0409   0.0001   0.0001
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000-0.5000 0.0000 ( 23708 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9907 -38.9907 -38.9907 -38.9907 -38.9725 -38.9725 -38.9725 -38.9725
   -38.9117 -38.9117 -38.9117 -38.9117 -38.8980 -38.8980 -38.8980 -38.8980
   -38.6040 -38.6040 -38.6040 -38.6040 -38.4982 -38.4982 -38.4982 -38.4982
   -11.8936 -11.8936 -11.8936 -11.8936 -11.6587 -11.6587 -11.6587 -11.6587
   -11.6297 -11.6297 -11.6297 -11.6297 -11.6116 -11.6116 -11.6116 -11.6116
     1.0894   1.0894   1.0894   1.0894   1.5092   1.5092   1.5092   1.5092
     1.6440   1.6440   1.6440   1.6440   1.7312   1.7312   1.7312   1.7312
     1.8835   1.8835   1.8835   1.8835   1.9746   1.9746   1.9746   1.9746
     2.0468   2.0468   2.0468   2.0468   2.4189   2.4189   2.4189   2.4189
     2.7313   2.7313   2.7313   2.7313   2.9805   2.9805   2.9805   2.9805
     3.0114   3.0114   3.0114   3.0114   3.0438   3.0438   3.0438   3.0438
     5.7155   5.7155   5.7155   5.7155   5.9023   5.9023   5.9023   5.9023
     6.0469   6.0469   6.0469   6.0469   6.2345   6.2345   6.2345   6.2345
     6.3291   6.3291   6.3291   6.3291   9.3097   9.3097   9.3097   9.3097
    10.8437  10.8437  10.8437  10.8437  10.9770  10.9770  10.9770  10.9770
    11.0907  11.0907  11.0907  11.0907  14.2839  14.2839

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.9319   0.9319   0.9319   0.9319
     0.0129   0.0129   0.0129   0.0129   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000-0.5000 0.2341 ( 23662 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9855 -38.9855 -38.9855 -38.9855 -38.9676 -38.9676 -38.9676 -38.9676
   -38.9169 -38.9169 -38.9169 -38.9169 -38.9029 -38.9029 -38.9029 -38.9029
   -38.5970 -38.5970 -38.5970 -38.5970 -38.5053 -38.5053 -38.5053 -38.5053
   -11.8858 -11.8858 -11.8858 -11.8858 -11.6653 -11.6653 -11.6653 -11.6653
   -11.6282 -11.6282 -11.6282 -11.6282 -11.6090 -11.6090 -11.6090 -11.6090
     1.0125   1.0125   1.0125   1.0125   1.4041   1.4041   1.4041   1.4041
     1.4302   1.4302   1.4302   1.4302   1.6771   1.6771   1.6771   1.6771
     2.0231   2.0231   2.0231   2.0231   2.0902   2.0902   2.0902   2.0902
     2.1707   2.1707   2.1707   2.1707   2.4030   2.4030   2.4030   2.4030
     2.5814   2.5814   2.5814   2.5814   2.9745   2.9745   2.9745   2.9745
     3.0923   3.0923   3.0923   3.0923   3.1083   3.1083   3.1083   3.1083
     5.7077   5.7077   5.7077   5.7077   5.8824   5.8824   5.8824   5.8824
     6.0790   6.0790   6.0790   6.0790   6.2819   6.2819   6.2819   6.2819
     6.3477   6.3477   6.3477   6.3477   9.4968   9.4968   9.4968   9.4968
    10.9877  10.9877  10.9877  10.9877  11.2318  11.2318  11.2318  11.2318
    11.2507  11.2507  11.2507  11.2507  14.0876  14.0876

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.2953   0.2953   0.2953   0.2953
     0.0033   0.0033   0.0033   0.0033   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000-0.5000 0.4681 ( 23698 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9713 -38.9713 -38.9713 -38.9713 -38.9543 -38.9543 -38.9543 -38.9543
   -38.9311 -38.9311 -38.9311 -38.9311 -38.9163 -38.9163 -38.9163 -38.9163
   -38.5778 -38.5778 -38.5778 -38.5778 -38.5249 -38.5249 -38.5249 -38.5249
   -11.8684 -11.8684 -11.8684 -11.8684 -11.6805 -11.6805 -11.6805 -11.6805
   -11.6253 -11.6253 -11.6253 -11.6253 -11.6038 -11.6038 -11.6038 -11.6038
     0.8562   0.8562   0.8562   0.8562   1.2367   1.2367   1.2367   1.2367
     1.2941   1.2941   1.2941   1.2941   1.5317   1.5317   1.5317   1.5317
     2.1512   2.1512   2.1512   2.1512   2.1594   2.1594   2.1594   2.1594
     2.3575   2.3575   2.3575   2.3575   2.3655   2.3655   2.3655   2.3655
     2.5346   2.5346   2.5346   2.5346   2.9412   2.9412   2.9412   2.9412
     3.1072   3.1072   3.1072   3.1072   3.2446   3.2446   3.2446   3.2446
     5.6908   5.6908   5.6908   5.6908   5.8571   5.8571   5.8571   5.8571
     6.1318   6.1318   6.1318   6.1318   6.3413   6.3413   6.3413   6.3413
     6.4003   6.4003   6.4003   6.4003  10.0078  10.0078  10.0078  10.0078
    11.0641  11.0641  11.0641  11.0641  11.7590  11.7590  11.7590  11.7590
    11.8849  11.8849  11.8849  11.8849  13.7586  13.7586

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.0053   0.0053   0.0053   0.0053
     0.0001   0.0001   0.0001   0.0001   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.0000-0.5000-0.7022 ( 23696 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9554 -38.9554 -38.9554 -38.9554 -38.9470 -38.9470 -38.9470 -38.9470
   -38.9396 -38.9396 -38.9396 -38.9396 -38.9310 -38.9310 -38.9310 -38.9310
   -38.5515 -38.5515 -38.5515 -38.5515 -38.5513 -38.5513 -38.5513 -38.5513
   -11.8585 -11.8585 -11.8585 -11.8585 -11.6894 -11.6894 -11.6894 -11.6894
   -11.6238 -11.6238 -11.6238 -11.6238 -11.6011 -11.6011 -11.6011 -11.6011
     0.7776   0.7776   0.7776   0.7776   1.1650   1.1650   1.1650   1.1650
     1.3146   1.3146   1.3146   1.3146   1.4043   1.4043   1.4043   1.4043
     2.1883   2.1883   2.1883   2.1883   2.1950   2.1950   2.1950   2.1950
     2.3283   2.3283   2.3283   2.3283   2.3410   2.3410   2.3410   2.3410
     2.6962   2.6962   2.6962   2.6962   2.9226   2.9226   2.9226   2.9226
     3.0445   3.0445   3.0445   3.0445   3.3114   3.3114   3.3114   3.3114
     5.6815   5.6815   5.6815   5.6815   5.8483   5.8483   5.8483   5.8483
     6.1531   6.1531   6.1531   6.1531   6.3568   6.3568   6.3568   6.3568
     6.4349   6.4349   6.4349   6.4349  10.5830  10.5830  10.5830  10.5830
    10.7362  10.7362  10.7362  10.7362  12.1367  12.1367  12.1367  12.1367
    12.3703  12.3703  12.3703  12.3703  13.7222  13.7222

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9998   0.9998   0.9998   0.9998   0.0017   0.0017   0.0017   0.0017
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500 0.2500-0.0000 ( 23696 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9963 -38.9963 -38.9813 -38.9813 -38.9781 -38.9781 -38.9706 -38.9706
   -38.9157 -38.9157 -38.9050 -38.9050 -38.9022 -38.9022 -38.8963 -38.8963
   -38.6079 -38.6079 -38.6001 -38.6001 -38.5007 -38.5007 -38.4957 -38.4957
   -11.9429 -11.9429 -11.7953 -11.7953 -11.7468 -11.7468 -11.6539 -11.6539
   -11.6244 -11.6244 -11.6201 -11.6201 -11.6096 -11.6096 -11.5940 -11.5940
     0.9215   0.9215   1.3512   1.3512   1.5469   1.5469   1.5636   1.5636
     1.5669   1.5669   1.5854   1.5854   1.6043   1.6043   1.7561   1.7561
     1.7949   1.7949   1.8595   1.8595   1.9897   1.9897   2.0270   2.0270
     2.1500   2.1500   2.1549   2.1549   2.2978   2.2978   2.5465   2.5465
     2.6375   2.6375   2.7515   2.7515   2.8074   2.8074   2.8622   2.8622
     3.0206   3.0206   3.0770   3.0770   3.1272   3.1272   3.1517   3.1517
     5.6455   5.6455   5.7503   5.7503   5.8591   5.8591   5.9709   5.9709
     6.0153   6.0153   6.1655   6.1655   6.2128   6.2128   6.2344   6.2344
     6.2579   6.2579   6.3269   6.3269   8.8845   8.8845   9.7977   9.7977
    10.2480  10.2480  10.4185  10.4185  10.7700  10.7700  11.1628  11.1628
    11.8357  11.8357  12.0359  12.0359  13.8313  13.8313

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   0.9995   0.9995   0.9853   0.9853   0.9320   0.9320
     0.7097   0.7097   0.0152   0.0152   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500 0.2500 0.2341 ( 23681 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9910 -38.9910 -38.9762 -38.9762 -38.9732 -38.9732 -38.9657 -38.9657
   -38.9210 -38.9210 -38.9101 -38.9101 -38.9072 -38.9072 -38.9012 -38.9012
   -38.6008 -38.6008 -38.5932 -38.5932 -38.5079 -38.5079 -38.5028 -38.5028
   -11.9314 -11.9314 -11.8019 -11.8019 -11.7357 -11.7357 -11.6562 -11.6562
   -11.6334 -11.6334 -11.6163 -11.6163 -11.6093 -11.6093 -11.5926 -11.5926
     0.8458   0.8458   1.1683   1.1683   1.3716   1.3716   1.3919   1.3919
     1.4906   1.4906   1.5609   1.5609   1.6270   1.6270   1.7212   1.7212
     1.9213   1.9213   1.9713   1.9713   1.9809   1.9809   2.0268   2.0268
     2.2259   2.2259   2.2519   2.2519   2.2834   2.2834   2.5934   2.5934
     2.6241   2.6241   2.7741   2.7741   2.7813   2.7813   2.9380   2.9380
     3.0176   3.0176   3.0617   3.0617   3.1029   3.1029   3.2137   3.2137
     5.6569   5.6569   5.7387   5.7387   5.8411   5.8411   5.9295   5.9295
     6.0707   6.0707   6.1879   6.1879   6.2375   6.2375   6.2743   6.2743
     6.3108   6.3108   6.3296   6.3296   9.1114   9.1114   9.9648   9.9648
    10.5109  10.5109  10.5422  10.5422  10.9875  10.9875  11.4021  11.4021
    11.9696  11.9696  12.1978  12.1978  13.7483  13.7483

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   0.9976   0.9976   0.9161   0.9161   0.4224   0.4224
     0.0477   0.0477   0.0124   0.0124   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500 0.2500 0.4681 ( 23709 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9763 -38.9763 -38.9623 -38.9623 -38.9600 -38.9600 -38.9526 -38.9526
   -38.9353 -38.9353 -38.9241 -38.9241 -38.9205 -38.9205 -38.9146 -38.9146
   -38.5813 -38.5813 -38.5743 -38.5743 -38.5277 -38.5277 -38.5221 -38.5221
   -11.9003 -11.9003 -11.8236 -11.8236 -11.7065 -11.7065 -11.6574 -11.6574
   -11.6504 -11.6504 -11.6290 -11.6290 -11.6013 -11.6013 -11.5876 -11.5876
     0.7353   0.7353   0.8872   0.8872   1.1828   1.1828   1.2016   1.2016
     1.4021   1.4021   1.4796   1.4796   1.5505   1.5505   1.6248   1.6248
     1.8730   1.8730   2.0806   2.0806   2.0909   2.0909   2.1224   2.1224
     2.2755   2.2755   2.3276   2.3276   2.4971   2.4971   2.5350   2.5350
     2.5889   2.5889   2.6801   2.6801   2.8413   2.8413   2.9801   2.9801
     3.0989   3.0989   3.1285   3.1285   3.1529   3.1529   3.2192   3.2192
     5.6686   5.6686   5.7084   5.7084   5.8260   5.8260   5.8793   5.8793
     6.1555   6.1555   6.2204   6.2204   6.2680   6.2680   6.3126   6.3126
     6.3759   6.3759   6.4095   6.4095   9.6798   9.6798  10.4389  10.4389
    10.6032  10.6032  11.2609  11.2609  11.5490  11.5490  11.9455  11.9455
    12.0185  12.0185  12.5683  12.5683  13.2870  13.2870

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9998   0.9998   0.9747   0.9747   0.5383   0.5383   0.0421   0.0421
     0.0004   0.0004   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500 0.2500-0.7022 ( 23694 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9570 -38.9570 -38.9570 -38.9570 -38.9433 -38.9433 -38.9433 -38.9433
   -38.9416 -38.9416 -38.9416 -38.9416 -38.9311 -38.9311 -38.9311 -38.9311
   -38.5545 -38.5545 -38.5545 -38.5545 -38.5483 -38.5483 -38.5483 -38.5483
   -11.8598 -11.8598 -11.8598 -11.8598 -11.6719 -11.6719 -11.6711 -11.6711
   -11.6519 -11.6519 -11.6511 -11.6511 -11.5908 -11.5908 -11.5891 -11.5891
     0.7310   0.7310   0.7318   0.7318   1.1151   1.1151   1.1160   1.1160
     1.3946   1.3946   1.3961   1.3961   1.5397   1.5397   1.5418   1.5418
     1.9628   1.9628   1.9646   1.9646   2.1643   2.1643   2.1661   2.1661
     2.3237   2.3237   2.3253   2.3253   2.5527   2.5527   2.5558   2.5558
     2.6535   2.6535   2.6556   2.6556   2.8583   2.8583   2.8660   2.8660
     3.1306   3.1306   3.1370   3.1370   3.2406   3.2406   3.2481   3.2481
     5.6781   5.6781   5.6818   5.6818   5.8238   5.8238   5.8606   5.8606
     6.1995   6.1995   6.2205   6.2205   6.3017   6.3017   6.3025   6.3025
     6.4256   6.4256   6.4395   6.4395  10.2874  10.2874  10.2915  10.2915
    11.2084  11.2084  11.2099  11.2099  11.8325  11.8325  11.8337  11.8337
    12.6213  12.6213  12.6219  12.6219  13.8310  13.8313

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9944   0.9944   0.9744   0.9744   0.0892   0.0892   0.0842   0.0842
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500-0.5000 0.0000 ( 23662 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9886 -38.9886 -38.9886 -38.9886 -38.9749 -38.9749 -38.9749 -38.9749
   -38.9099 -38.9099 -38.9099 -38.9099 -38.8995 -38.8995 -38.8995 -38.8995
   -38.6039 -38.6039 -38.6039 -38.6039 -38.4981 -38.4981 -38.4981 -38.4981
   -11.8705 -11.8705 -11.8704 -11.8704 -11.7135 -11.7135 -11.7128 -11.7128
   -11.6097 -11.6097 -11.6086 -11.6086 -11.6023 -11.6023 -11.6020 -11.6020
     1.1986   1.1986   1.1997   1.1997   1.6210   1.6210   1.6212   1.6212
     1.6855   1.6855   1.6873   1.6873   1.7149   1.7149   1.7155   1.7155
     1.8777   1.8777   1.8782   1.8782   1.9513   1.9513   1.9527   1.9527
     2.0101   2.0101   2.0184   2.0184   2.3376   2.3376   2.3398   2.3398
     2.5351   2.5351   2.5409   2.5409   2.7977   2.7977   2.7992   2.7992
     3.0854   3.0854   3.0865   3.0865   3.2068   3.2068   3.2121   3.2121
     5.6504   5.6504   5.6649   5.6649   5.8864   5.8864   5.9286   5.9286
     6.0289   6.0289   6.0583   6.0583   6.2124   6.2124   6.2251   6.2251
     6.2850   6.2850   6.2985   6.2985   9.3535   9.3535   9.3538   9.3538
    10.6136  10.6136  10.6152  10.6152  11.2438  11.2438  11.2459  11.2459
    11.5150  11.5150  11.5166  11.5166  14.4412  14.4427

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.9857   0.9857   0.9646   0.9646
     0.2500   0.2500   0.1102   0.1102   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500-0.5000 0.2341 ( 23676 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9834 -38.9834 -38.9834 -38.9834 -38.9700 -38.9700 -38.9700 -38.9700
   -38.9151 -38.9151 -38.9151 -38.9151 -38.9044 -38.9044 -38.9044 -38.9044
   -38.5969 -38.5969 -38.5969 -38.5969 -38.5053 -38.5053 -38.5053 -38.5053
   -11.8642 -11.8642 -11.8641 -11.8641 -11.7096 -11.7096 -11.7089 -11.7089
   -11.6160 -11.6160 -11.6158 -11.6158 -11.6009 -11.6009 -11.6001 -11.6001
     1.0985   1.0985   1.0993   1.0993   1.4439   1.4439   1.4464   1.4464
     1.5082   1.5082   1.5097   1.5097   1.6680   1.6680   1.6702   1.6702
     1.9738   1.9738   1.9768   1.9768   2.0374   2.0374   2.0404   2.0404
     2.1792   2.1792   2.1843   2.1843   2.2966   2.2966   2.2974   2.2974
     2.6500   2.6500   2.6537   2.6537   2.8290   2.8290   2.8339   2.8339
     3.0329   3.0329   3.0339   3.0339   3.2024   3.2024   3.2065   3.2065
     5.6609   5.6609   5.6713   5.6713   5.8724   5.8724   5.9078   5.9078
     6.0613   6.0613   6.0838   6.0838   6.2553   6.2553   6.2580   6.2580
     6.3056   6.3056   6.3071   6.3071   9.5552   9.5552   9.5556   9.5556
    10.8921  10.8921  10.8934  10.8934  11.3337  11.3337  11.3366  11.3366
    11.6857  11.6857  11.6875  11.6875  14.1101  14.1115

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.7474   0.7474   0.7087   0.7087
     0.0682   0.0682   0.0615   0.0615   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500-0.5000 0.4681 ( 23706 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9692 -38.9692 -38.9692 -38.9692 -38.9569 -38.9569 -38.9569 -38.9569
   -38.9292 -38.9292 -38.9292 -38.9292 -38.9177 -38.9177 -38.9177 -38.9177
   -38.5777 -38.5777 -38.5777 -38.5777 -38.5248 -38.5248 -38.5248 -38.5248
   -11.8509 -11.8509 -11.8508 -11.8508 -11.6977 -11.6977 -11.6971 -11.6971
   -11.6373 -11.6373 -11.6367 -11.6367 -11.5948 -11.5948 -11.5936 -11.5936
     0.9123   0.9123   0.9127   0.9127   1.2132   1.2132   1.2151   1.2151
     1.3922   1.3922   1.3929   1.3929   1.5423   1.5423   1.5434   1.5434
     2.0595   2.0595   2.0630   2.0630   2.1640   2.1640   2.1671   2.1671
     2.2765   2.2765   2.2790   2.2790   2.3799   2.3799   2.3827   2.3827
     2.6460   2.6460   2.6477   2.6477   2.9278   2.9278   2.9301   2.9301
     3.0836   3.0836   3.0913   3.0913   3.1313   3.1313   3.1363   3.1363
     5.6675   5.6675   5.6725   5.6725   5.8528   5.8528   5.8815   5.8815
     6.1259   6.1259   6.1360   6.1360   6.2589   6.2589   6.2840   6.2840
     6.3763   6.3763   6.3873   6.3873  10.1139  10.1139  10.1146  10.1146
    11.3369  11.3369  11.3402  11.3402  11.5828  11.5828  11.5829  11.5829
    12.1084  12.1084  12.1095  12.1095  13.6382  13.6388

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   0.9999   0.9999   0.6949   0.6949   0.2637   0.2637
     0.0004   0.0004   0.0002   0.0002   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k = 0.2500-0.5000-0.7022 ( 23712 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1666 -51.1666
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9532 -38.9532 -38.9532 -38.9532 -38.9466 -38.9466 -38.9466 -38.9466
   -38.9419 -38.9419 -38.9419 -38.9419 -38.9314 -38.9314 -38.9314 -38.9314
   -38.5514 -38.5514 -38.5514 -38.5514 -38.5513 -38.5513 -38.5513 -38.5513
   -11.8439 -11.8439 -11.8439 -11.8439 -11.6855 -11.6855 -11.6852 -11.6852
   -11.6546 -11.6546 -11.6537 -11.6537 -11.5916 -11.5916 -11.5903 -11.5903
     0.8278   0.8278   0.8281   0.8281   1.1221   1.1221   1.1238   1.1238
     1.3967   1.3967   1.3976   1.3976   1.4392   1.4392   1.4395   1.4395
     2.1166   2.1166   2.1193   2.1193   2.2235   2.2235   2.2282   2.2282
     2.2808   2.2808   2.2838   2.2838   2.3815   2.3815   2.3867   2.3867
     2.6793   2.6793   2.6836   2.6836   2.9482   2.9482   2.9531   2.9531
     3.0231   3.0231   3.0259   3.0259   3.1978   3.1978   3.2025   3.2025
     5.6645   5.6645   5.6679   5.6679   5.8454   5.8454   5.8721   5.8721
     6.1601   6.1601   6.1623   6.1623   6.2546   6.2546   6.2850   6.2850
     6.4184   6.4184   6.4276   6.4276  10.7907  10.7907  10.7914  10.7914
    10.8995  10.8995  10.9020  10.9020  12.1282  12.1282  12.1310  12.1310
    12.2542  12.2542  12.2565  12.2565  13.8410  13.8411

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9997   0.9997   0.9996   0.9996   0.7575   0.7575   0.2500   0.2500
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k =-0.5000-0.5000 0.0000 ( 23640 PWs)   bands (ev):

   -85.4491 -85.4491 -85.4491 -85.4491 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9851 -38.9851 -38.9851 -38.9851 -38.9786 -38.9786 -38.9786 -38.9786
   -38.9074 -38.9074 -38.9074 -38.9074 -38.9018 -38.9018 -38.9018 -38.9018
   -38.6039 -38.6039 -38.6039 -38.6039 -38.4981 -38.4981 -38.4981 -38.4981
   -11.8286 -11.8286 -11.8286 -11.8286 -11.7706 -11.7706 -11.7706 -11.7706
   -11.6026 -11.6026 -11.6026 -11.6026 -11.5944 -11.5944 -11.5944 -11.5944
     1.3677   1.3677   1.3677   1.3677   1.6332   1.6332   1.6332   1.6332
     1.7002   1.7002   1.7002   1.7002   1.7954   1.7954   1.7954   1.7954
     1.8182   1.8182   1.8182   1.8182   2.0822   2.0822   2.0822   2.0822
     2.1171   2.1171   2.1171   2.1171   2.1311   2.1311   2.1311   2.1311
     2.2117   2.2117   2.2117   2.2117   2.7160   2.7160   2.7160   2.7160
     3.1403   3.1403   3.1403   3.1403   3.2971   3.2971   3.2971   3.2971
     5.6093   5.6093   5.6093   5.6093   5.9085   5.9085   5.9085   5.9085
     6.0182   6.0182   6.0182   6.0182   6.1955   6.1955   6.1955   6.1955
     6.2843   6.2843   6.2843   6.2843   9.3860   9.3860   9.3860   9.3860
    10.5286  10.5286  10.5286  10.5286  11.5460  11.5460  11.5460  11.5460
    11.8301  11.8301  11.8301  11.8301  14.8917  14.8918

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.9958   0.9958   0.9958   0.9958
     0.2599   0.2599   0.2599   0.2599   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k =-0.5000-0.5000 0.2341 ( 23684 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9799 -38.9799 -38.9799 -38.9799 -38.9738 -38.9738 -38.9738 -38.9738
   -38.9126 -38.9126 -38.9126 -38.9126 -38.9067 -38.9067 -38.9067 -38.9067
   -38.5969 -38.5969 -38.5969 -38.5969 -38.5053 -38.5053 -38.5053 -38.5053
   -11.8279 -11.8279 -11.8279 -11.8279 -11.7584 -11.7584 -11.7584 -11.7584
   -11.6061 -11.6061 -11.6061 -11.6061 -11.5987 -11.5987 -11.5987 -11.5987
     1.2048   1.2048   1.2048   1.2048   1.5297   1.5297   1.5297   1.5297
     1.5533   1.5533   1.5533   1.5533   1.6509   1.6509   1.6509   1.6509
     1.8970   1.8970   1.8970   1.8970   2.0492   2.0492   2.0492   2.0492
     2.2009   2.2009   2.2009   2.2009   2.2223   2.2223   2.2223   2.2223
     2.5524   2.5524   2.5524   2.5524   2.7505   2.7505   2.7505   2.7505
     3.0408   3.0408   3.0408   3.0408   3.2547   3.2547   3.2547   3.2547
     5.6300   5.6300   5.6300   5.6300   5.9013   5.9013   5.9013   5.9013
     6.0350   6.0350   6.0350   6.0350   6.2378   6.2378   6.2378   6.2378
     6.2855   6.2855   6.2855   6.2855   9.6055   9.6055   9.6055   9.6055
    10.8165  10.8165  10.8165  10.8165  11.6638  11.6638  11.6638  11.6638
    11.9444  11.9444  11.9444  11.9444  14.0342  14.0342

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.9143   0.9143   0.9143   0.9143
     0.2437   0.2437   0.2437   0.2437   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k =-0.5000-0.5000 0.4681 ( 23680 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1665 -51.1665 -51.1665 -51.1665
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9657 -38.9657 -38.9657 -38.9657 -38.9609 -38.9609 -38.9609 -38.9609
   -38.9268 -38.9268 -38.9268 -38.9268 -38.9197 -38.9197 -38.9197 -38.9197
   -38.5777 -38.5777 -38.5777 -38.5777 -38.5248 -38.5248 -38.5248 -38.5248
   -11.8264 -11.8264 -11.8264 -11.8264 -11.7254 -11.7254 -11.7254 -11.7254
   -11.6373 -11.6373 -11.6373 -11.6373 -11.5918 -11.5918 -11.5918 -11.5918
     0.9740   0.9740   0.9740   0.9740   1.2254   1.2254   1.2254   1.2254
     1.4550   1.4550   1.4550   1.4550   1.5397   1.5397   1.5397   1.5397
     2.0461   2.0461   2.0461   2.0461   2.2071   2.2071   2.2071   2.2071
     2.2522   2.2522   2.2522   2.2522   2.2770   2.2770   2.2770   2.2770
     2.7724   2.7724   2.7724   2.7724   2.8536   2.8536   2.8536   2.8536
     2.9656   2.9656   2.9656   2.9656   3.1438   3.1438   3.1438   3.1438
     5.6507   5.6507   5.6507   5.6507   5.8825   5.8825   5.8825   5.8825
     6.1017   6.1017   6.1017   6.1017   6.2222   6.2222   6.2222   6.2222
     6.3686   6.3686   6.3686   6.3686  10.2192  10.2192  10.2192  10.2192
    11.5006  11.5006  11.5006  11.5006  11.7045  11.7045  11.7045  11.7045
    12.1736  12.1736  12.1736  12.1736  13.4675  13.4675

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   0.9712   0.9712   0.9712   0.9712
     0.0007   0.0007   0.0007   0.0007   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

          k =-0.5000-0.5000-0.7022 ( 23720 PWs)   bands (ev):

   -85.4492 -85.4492 -85.4492 -85.4492 -51.1666 -51.1666 -51.1666 -51.1666
   -49.5620 -49.5620 -49.5620 -49.5620 -49.2370 -49.2370 -49.2370 -49.2370
   -38.9488 -38.9488 -38.9488 -38.9488 -38.9463 -38.9463 -38.9463 -38.9463
   -38.9463 -38.9463 -38.9463 -38.9463 -38.9317 -38.9317 -38.9317 -38.9317
   -38.5513 -38.5513 -38.5513 -38.5513 -38.5513 -38.5513 -38.5513 -38.5513
   -11.8257 -11.8257 -11.8257 -11.8257 -11.6823 -11.6823 -11.6823 -11.6823
   -11.6795 -11.6795 -11.6795 -11.6795 -11.5883 -11.5883 -11.5883 -11.5883
     0.8849   0.8849   0.8849   0.8849   1.1039   1.1039   1.1039   1.1039
     1.4505   1.4505   1.4505   1.4505   1.4523   1.4523   1.4523   1.4523
     2.1854   2.1854   2.1854   2.1854   2.2774   2.2774   2.2774   2.2774
     2.2843   2.2843   2.2843   2.2843   2.2928   2.2928   2.2928   2.2928
     2.5790   2.5790   2.5790   2.5790   2.9951   2.9951   2.9951   2.9951
     3.0009   3.0009   3.0009   3.0009   3.1149   3.1149   3.1149   3.1149
     5.6514   5.6514   5.6514   5.6514   5.8740   5.8740   5.8740   5.8740
     6.1592   6.1592   6.1592   6.1592   6.1898   6.1898   6.1898   6.1898
     6.4128   6.4128   6.4128   6.4128  11.0380  11.0380  11.0380  11.0380
    11.0778  11.0778  11.0778  11.0778  12.1062  12.1062  12.1062  12.1062
    12.1064  12.1064  12.1064  12.1064  13.7102  13.7102

     occupation numbers 
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000   1.0000
     0.9997   0.9997   0.9997   0.9997   0.9973   0.9973   0.9973   0.9973
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
     0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

     the Fermi energy is     6.2701 ev

!    total energy              =   -1000.93889561 Ry
     Harris-Foulkes estimate   =   -1000.93889561 Ry
     estimated scf accuracy    <          1.7E-10 Ry

     The total energy is the sum of the following terms:

     one-electron contribution =    -657.57059216 Ry
     hartree contribution      =     363.49007864 Ry
     xc contribution           =    -162.48457991 Ry
     ewald contribution        =    -544.37171818 Ry
     smearing contrib. (-TS)   =      -0.00208399 Ry

     convergence has been achieved in  15 iterations

     Writing output data file Li6CoO4.save
 
     init_run     :     21.57s CPU     13.53s WALL (       1 calls)
     electrons    :    653.91s CPU    434.08s WALL (       1 calls)

     Called by init_run:
     wfcinit      :     20.43s CPU     12.83s WALL (       1 calls)
     potinit      :      0.37s CPU      0.19s WALL (       1 calls)

     Called by electrons:
     c_bands      :    517.38s CPU    363.46s WALL (      15 calls)
     sum_band     :    133.22s CPU     68.75s WALL (      15 calls)
     v_of_rho     :      0.30s CPU      0.16s WALL (      16 calls)
     v_h          :      0.02s CPU      0.01s WALL (      16 calls)
     v_xc         :      0.28s CPU      0.15s WALL (      16 calls)
     newd         :      2.60s CPU      1.48s WALL (      16 calls)
     mix_rho      :      0.37s CPU      0.20s WALL (      15 calls)

     Called by c_bands:
     init_us_2    :      3.61s CPU      1.90s WALL (     744 calls)
     cegterg      :    488.41s CPU    348.19s WALL (     360 calls)

     Called by sum_band:
     sum_band:bec :      3.05s CPU      1.54s WALL (     360 calls)
     addusdens    :      1.22s CPU      0.90s WALL (      15 calls)

     Called by *egterg:
     h_psi        :    360.99s CPU    225.30s WALL (    1372 calls)
     s_psi        :     22.34s CPU     19.74s WALL (    1372 calls)
     g_psi        :      0.73s CPU      0.81s WALL (     988 calls)
     cdiaghg      :     42.25s CPU     42.71s WALL (    1348 calls)
     cegterg:over :     22.23s CPU     22.20s WALL (     988 calls)
     cegterg:upda :     20.86s CPU     21.03s WALL (     988 calls)
     cegterg:last :      7.48s CPU      7.48s WALL (     360 calls)
     cdiaghg:chol :      2.49s CPU      2.63s WALL (    1348 calls)
     cdiaghg:inve :      2.00s CPU      1.95s WALL (    1348 calls)
     cdiaghg:para :      3.52s CPU      3.63s WALL (    2696 calls)

     Called by h_psi:
     h_psi:vloc   :    295.12s CPU    172.78s WALL (    1372 calls)
     h_psi:vnl    :     63.03s CPU     50.27s WALL (    1372 calls)
     add_vuspsi   :     27.39s CPU     22.44s WALL (    1372 calls)

     General routines
     calbec       :     62.51s CPU     41.58s WALL (    1732 calls)
     fft          :      0.64s CPU      0.32s WALL (     300 calls)
     fftw         :    369.76s CPU    208.06s WALL (  640084 calls)
 
     Parallel routines
     fft_scatter  :    130.81s CPU     83.64s WALL (  640384 calls)
 
     PWSCF        : 11m28.01s CPU     7m43.24s WALL

 
   This run was terminated on:  19:34:31   3Aug2017            

=------------------------------------------------------------------------------=
   JOB DONE.
=------------------------------------------------------------------------------=
