[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
La 11 0.535000 19.909308 -1.474830
0.551775 1.293272 -1.121819
0.476308 1.172527 -0.828810 0.029857
0.524623 -0.030901 0.142077
0.626672 0.328377
0.020900
0.299310 -18.269439
0.007193
<end>

 <atom>
 La
  57.0  139.000   11 4
   1   0    2.00
   2   0    2.00
   2   1    6.00
   3   0    2.00
   3   1    6.00
   3   2   10.00
   4   0    2.00
   4   1    6.00
   4   2   10.00
   5   0    2.00
   5   1    6.00
   5   2    1.00
   6   0    1.98
   4   3    0.015
   6   1    0.005
 <end>
 <solver> pauli                         <end>
 <pseudopotential> troullier-martins    <end>
<rcut>
   0    3.4278596
   1    3.9331384
   2    2.7371927
   3    3.2201735
<end>
<semicore> 2.99 <end>
<semicore_type> quadratic <end>


