[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
B 3 0.433930 -5.578642 0.804251
0.373843 6.233928
0.360393 0.000000
0.000878
<end>


Comment: 
Comment: 
Comment: Used for atomic orbital generation
<atom>
B
5.0 11.0 1 2
1  0      2.0
2  0      2.0
2  1      1.0
<end>
<solver>      pauli <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 1.100
       1 0.900
       2 1.100
<end>

