[lmax] 2
[locp] -1
[rlocal] 1.0
 <atom>
 As
  0.330000E+02  0.750000E+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  0.300000E+01
 <end>
 <solver> pauli           <end>
 <pseudopotential> hamann <end>
 <semicore> 1.75          <end>

