[lmax] 2
[locp] 0
[rlocal] 1.0
 <atom>
 Cu
  0.290000E+02  0.640000E+02   5   3
   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  0.730000E+00
   4   1  0.270000E+00
 <end>
 <solver> pauli                     <end>
 <pseudopotential> troullier-martins         <end>
 <rcut>
   0  0.205000E+01
   1  0.230000E+01
   2  0.205000E+01
   3  0.204000E+01
 <end>
 <semicore> 1.600 <end>

