1[lmax] -1 2[locp] -1 3[rlocal] 1.0 4[psp_type] 1 5<HGH> 6Cr 6 0.660000 70.498578 2.400756 2.072337 2.952179 80.719768 1.145557 0.278236 9-0.013176 0.035625 100.354341 -6.615878 110.003514 12<end> 13 14 15Comment: Used for generating atomic orbitals 16 17<atom> 18Cr 1924.0 52.0 5 2 201 0 2.00 212 0 2.00 222 1 6.00 233 0 2.00 243 1 6.00 254 0 1.00 263 2 5.00 27<end> 28<solver> pauli <end> 29<pseudopotential> troullier-martins <end> 30<rcut> 31 0 2.2748425 32 1 2.7097970 33 2 2.0026227 34<end> 35 36<semicore> 1.40 <end> 37<semicore_type> quadratic <end> 38 39