[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
P 5 0.430000 -6.654220
0.389803 6.842136 3.856693
0.440796 3.282606 0.000000
0.002544 0.017895
<end>

 <atom>
 P
  0.150000E+02  0.310000E+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  0.300000E+01
 <end>
 <solver> pauli              <end>
 <pseudopotential> hamann    <end>

