[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
N 5 0.289179 -12.234820 1.766407
0.256605 13.552243
0.270134 0.000000
0.003131
<end>


Comment: Used for generating atomic orbitals
<atom>
N
7.0 14.0 1 2
1  0      2.0
2  0      2.0
2  1      3.0
<end>
<solver>      pauli <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 0.700
       1 0.700
       2 0.700
<end>

