[lmax] 2
[locp] 0
[rlocal] 1.0
<atom>
Pb
82.0 207.2 13 2
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   2.0
6 1   2.0
<end>
<solver> pauli                     <end>
<pseudopotential>       troullier-martins <end>
<rcut>
  0 1.90
  1 2.30
  2 3.95
<end>
<semicore> 2.4 <end>

