Atom = H   Z =    1
 Perdew-Wang correlation
Linear grid --  n,rmax = 20001  5.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   0.000000000000000
  valence states (zvale) =   1.00000000000000
    1    1    0  1.0000000E+00 -4.6691354E-01
 evale =  -0.891333158675828
 selfenergy contribution =   0.565535934892444
  paw parameters: 
       lmax =   0
         rc =   0.900000000000000
        irc =   361
 Vloc: Norm-conserving Troullier-Martins form; l= 1;e=   0.0000E+00
 Projector method: Vanderbilt (polynomial pseudization)
 Sinc^2 compensation charge shape zeroed at rc

Number of basis functions     1
 No.   n    l      Energy         Cp coeff         Occ
    1    1    0 -4.6691354E-01 -1.3707519E+01  1.0000000E+00
evale from matrix elements -8.91333158700895600E-01