[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Ga 3 0.560000 0.000000
0.610791 2.369325 -0.249015 -0.551796
0.704596 0.746305 -0.513132
0.029607 -0.000873
0.982580 0.075437
0.001486
<end>



Comment: Used for generating atomic orbitals
 <atom>
 Ga
  0.310000E+02  0.700000E+02   6   2
   1   0  0.200000E+01
   2   0  0.200000E+01
   2   1  0.600000E+01
   3   0  0.200000E+01
   3   1  0.600000E+01
   3   2  0.100000E+02
   4   0  0.200000E+01
   4   1  0.100000E+01
 <end>
 <solver> pauli           <end>
 <pseudopotential> hamann <end>
