[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Si	4 	0.440000 	-7.336103
		0.422738	5.906928	3.258196
		0.484278	2.727013	0.000000
			 	0.000373	0.014437
<end>


Comment: Used for generating atomic orbitals
<atom>
 Si
  0.140000E+02  0.280000E+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  0.200000E+01
 <end>
 <solver> pauli                     <end>
 <pseudopotential> hamann                    <end>

