[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Al 3 0.450000 -8.491351
0.460104 5.088340 2.679700
0.536744 2.193438 0.000000
0.006154 0.003947
<end>


Comment: Used for generating atomic orbitals

<atom>
 Al
  0.130000E+02  0.270000E+02   3   2
   1   0  0.200000E+01
   2   0  0.200000E+01
   2   1  0.600000E+01
   3   0  0.200000E+01
   3   1  0.100000E+01
 <end>
 <solver> pauli                     <end>
 <pseudopotential> hamann           <end>

