[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Rn 8 0.570000 14.629185
0.615182 0.981832 -1.038963 -0.120456
0.676697 0.612279 -0.344122
0.549896 -0.023760
0.788337 0.557746
0.045488
<end>


Comment: Used for generating atomic orbitals

<atom>
Rn
86.0 222.00 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   4.10
6 2   1.90
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0    1.6830971
   1    2.0816042
   2    2.9172542
<end>
<semicore> 1.64 <end>
<semicore_type> quadratic <end>


