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

[psp_type] 4

<atom_charge> 1.0
<orbitals>
1 0  2
1  0    1.0
2  1    0.0 2.0
3  2    0.0 2.0
<paw_basis>
3
1  0 0.9
2  1 0.9
3  2 0.9
<ref_potential_matching_radius> 0.6
<ref_potential_at_zero> 0
<compensation_charge_radius> 0.4
<nodal_constraint> on
<projector_method> blochl

<scattering_test>
3
0  -5.5   0  0.6 300
1  -5.5   0  0.6 300
2  -5.5   0  0.6 300



