[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Ta 5 0.744000 3.623116
0.581801 2.005338 3.027036
0.770646 0.518567 1.185378
-0.485635 0.695148
0.534370 -2.202200 -1.666675
0.086716 -0.094635
<end>


Comment: Used for generating atomic orbitals
<atom>
Ta
73.0 180.95 12 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   1.90
6 0   2.00
6 1   0.10
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0   2.4831474
   1   3.2285401
   2   2.3326991
<end>
<semicore> 1.96 <end>
<semicore_type> quadratic <end>



