[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
F 7 0.218525 -21.307361 3.072869
0.195567 23.584942
0.174268 0.000000
0.015106
<end>


Comment: Used for generating atomic orbitals
<atom>
F
9.0 19.0 1 2
1  0      2.0
2  0      2.00
2  1      5.00
<end>
<solver>          pauli         <end>
<pseudopotential> troullier-martins    <end>
<rcut>
   0    1.3876018
   1    1.3876018
<end>

<semicore> 0.32   <end>
<semicore_type> quadratic <end>


