Atom = B   Z =    5
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  1.1178398E-03  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   2.00000000000000
    1    1    0  2.0000000E+00 -1.3128214E+01
  valence states (zvale) =   3.00000000000000
    2    2    0  2.0000000E+00 -6.8936690E-01
    3    2    1  1.0000000E+00 -2.7320388E-01
 evale =  -10.4184588038076
 selfenergy contribution =   1.33205300631572
  paw parameters: 
       lmax =   1
         rc =   1.29945005028356
        irc =   1264
 Vloc: Norm-conserving Troullier-Martins form; l= 2;e=   0.0000E+00
 Projector method: Vanderbilt (polynomial pseudization)
 Sinc^2 compensation charge shape zeroed at rc

Number of basis functions     2
 No.   n    l      Energy         Cp coeff         Occ
    1    2    0 -6.8936690E-01  2.0357935E+00  2.0000000E+00
    2    2    1 -2.7320388E-01 -1.7284472E+01  1.0000000E+00
evale from matrix elements -1.04184587736581300E+01