[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
O 6 0.247621 -16.580318 2.395701
0.221786 18.266917
0.256829 0.0000000
         0.0047600
<end>


Comment: Used for generating atomic orbitals
<atom>
O
8.0 16.0 1 2
1  0      2.0
2  0      2.0
2  1      4.0
<end>
<solver>      pauli <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 0.700
       1 0.700
       2 0.700
<end>

