[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Li	1 	0.787553	-1.892612	0.286060
		0.666375	1.858811
		1.079306	-0.005895
			 	0.000019
<end>


Comment: Used for generating atomic orbitals
<atom>
Li
3.0 7.0 1 1 
1  0      2.0
2  0      1.0
<end>
<solver>          pauli         <end>
<pseudopotential> hamann        <end>


