Atom = Cr  Z =   24
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  2.6302676E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   10.0000000000000
    1    1    0  2.0000000E+00 -4.2806039E+02
    2    2    0  2.0000000E+00 -4.8567907E+01
    5    2    1  6.0000000E+00 -4.1389147E+01
  valence states (zvale) =   14.0000000000000
    3    3    0  2.0000000E+00 -5.5979282E+00
    4    4    0  2.0000000E+00 -3.6781279E-01
    6    3    1  6.0000000E+00 -3.5985873E+00
    7    4    1  0.0000000E+00 -1.1192583E-01
    8    3    2  4.0000000E+00 -4.7287175E-01
 evale =  -242.325878024034
 selfenergy contribution =   11.0795070123450
  paw parameters: 
       lmax =   2
         rc =   2.30299562468102
        irc =   1439
 Vloc: Norm-conserving Troullier-Martins form; l= 3;e=   0.0000E+00
 Projector method: Vanderbilt (polynomial pseudization)
 Sinc^2 compensation charge shape zeroed at rc

Number of basis functions     6
 No.   n    l      Energy         Cp coeff         Occ
    1    3    0 -5.5979282E+00  4.0378148E+00  2.0000000E+00
    2    4    0 -3.6781279E-01 -1.0627144E+01  2.0000000E+00
    3    3    1 -3.5985873E+00  5.6556470E+00  6.0000000E+00
    4    4    1 -1.1192583E-01 -5.2993156E+01  0.0000000E+00
    5    3    2 -4.7287175E-01  7.0425311E+00  4.0000000E+00
    6  999    2  2.0000000E+00 -6.5581770E+00  0.0000000E+00
evale from matrix elements -2.42325878177588900E+02