[lmax]  -1
[locp]  -1
[rlocal] 1.0
[cutoff] 15.0

 <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>
