[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
S 6 0.420000 -6.554492
0.361757 7.905303 4.471698
0.405285 3.866579 0.000000
0.005372 0.022062
<end>


Comment: Used for generating atomic orbitals

 <atom>
 S
  0.160000E+02  0.320000E+02   3   2
   1   0  0.200000E+01
   2   0  0.200000E+01
   2   1  0.600000E+01
   3   0  0.200000E+01
   3   1  0.400000E+01
 <end>
 <solver> pauli           <end>
 <pseudopotential> hamann <end>

