[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Pb 4 0.617500 0.753143
0.705259 1.979927 -0.164960 -0.806060
0.846641 0.864420 -0.540969
0.207711 0.012948
0.971939 0.374967
0.029256
<end>


Comment: Used for generating atomic orbitals

<atom>
Pb
82.0 207.20 13 3
1 0   2.0
2 0   2.0
2 1   6.0
3 0   2.0
3 1   6.0
3 2  10.0
4 0   2.0
4 1   6.0
4 2   10.0
4 3   14.0
5 0   2.0
5 1   6.0
5 2   10.0
6 0   2.00
6 1   1.00
6 2   1.00
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0    1.9266159
   1    2.3827805
   2    3.9285604
<end>
<semicore> 2.20 <end>
<semicore_type> quadratic <end>

