[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
C       4       0.348830        -8.153771       1.228432
                0.304553         9.522842
                0.232677         0.000000
                                 0.004104
<end>


Comment: Used for generating atomic orbitals
<atom>
C
6.0 12.0 1 2
1  0      2.0
2  0      2.0
2  1      2.0
<end>
<solver>      pauli <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 0.800
       1 0.850
       2 0.850
<end>

