[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Na 1 0.885509 -1.238867
0.661104 1.847271 0.582004
0.857119 0.471133
0.002623
<end>


Comment: Used for generating atomic orbitals
<atom>
Na
11.0 23.0 3 1
1  0      2.0
2  0      2.00
2  1      6.00
3  0      1.00
<end>
<solver>          pauli         <end>
<pseudopotential> troullier-martins    <end>
<rcut>
   0    2.9359409
   1    3.1646217
   2    2.9359409
<end>

<semicore> 1.000   <end>
<semicore_type> quadratic <end>

