[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Ge 4 0.540000 0.0000000
0.493743 3.826891 1.100231 -1.344218
0.601064 1.362518 -0.627370
0.043981 0.009802
0.788369 0.191205
0.002918
<end>

Comment: Used for generating atomic orbitals
 <atom>
 Ge
  0.320000E+02  0.730000E+02   6   2
   1   0  0.200000E+01
   2   0  0.200000E+01
   2   1  0.600000E+01
   3   0  0.200000E+01
   3   1  0.600000E+01
   3   2  0.100000E+02
   4   0  0.200000E+01
   4   1  0.200000E+01
 <end>
 <solver> pauli           <end>
 <pseudopotential> hamann <end>


