[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
I 7 0.560000 14.661825
0.552830 1.338054 -0.834851 -0.467438
0.562251 0.674496 -0.577787
0.213967 0.093313
0.794325 0.224345
0.010180
<end>


Comment: Used for generating atomic orbitals

<atom>
I
53.0 127.0 9 2
1  0      2.00
2  0      2.00
2  1      6.00
3  0      2.00
3  1      6.00
3  2     10.00
4  0      2.00
4  1      6.00
4  2     10.00
5  0      2.00
5  1      5.00
<end>
<solver>          pauli         <end>
<pseudopotential> troullier-martins    <end>
<rcut>
   0    1.9980759
   1    2.2359969
<end>

<semicore> 1.53   <end>

