[lmax] -1
[locp] -1
[rlocal] 1.0
<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>

