[lmax] -1
[locp] -1
[rlocal] 1.0
<atom>
H
1.0 1.0 0 1 
1  0      1.0
<end>
<solver>          pauli         <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 0.800
       1 0.800
<end>
