[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Mg 2 0.651812 -2.864297
0.556478 2.970957 1.329941
0.677569 1.049881
0.005152
<end>


Comment: Used for generating atomic orbitals
<atom>
Mg
12.0 24.0 3 1
1  0      2.00
2  0      2.00
2  1      6.00
3  0      2.00
<end>
<solver>          pauli         <end>
<pseudopotential> troullier-martins    <end>
<rcut>
   0   2.5922174
   1   2.5922174
   2   2.5922174
<end>

<semicore> 1.73   <end>
<semicore_type> quadratic <end>

