Comment: 
Comment: PAW basis set generation file for Fluourine
Comment: 

[psp_type] 4

<atom_charge> 9.0
<orbitals>
3   1 2
1         0       2.0
2         0       2.0
2         1       5.0
3         0       0.0
3         2       0.0   0.1
3         1       0.0   0.1
<atomic_sphere_radius>
1.3
<paw_basis>
5
2 0 1.6
2 1 1.6
3 2 1.6
3 0 1.8
3 1 1.8

<ref_potential_matching_radius> 1.2
<ref_potential_at_zero> 0
<compensation_charge_radius> 0.8
<nodal_constraint> on
<projector_method> blochl

<scattering_test>
3
0  -5.5   0  1.2 300
1  -5.5   0  1.2 300
2  -5.5   0  1.2 300

