1[lmax] -1 2[locp] -1 3[rlocal] 1.0 4[psp_type] 1 5<HGH> 6Ag 1 0.650000 -2.376061 71.012705 0.897931 -0.748323 0.029787 81.235842 0.130081 -0.277495 90.019692 -0.006821 101.016159 -0.038842 110.009455 12<end> 13 14 15Comment: Used for generating atomic orbitals 16<atom> 17Ag 1847.0 108.0 8 3 191 0 2.00 202 0 2.00 212 1 6.00 223 0 2.00 233 1 6.00 243 2 10.00 254 0 2.00 264 1 6.00 275 0 1.00 284 2 9.99 295 1 0.01 30<end> 31<solver> pauli <end> 32<pseudopotential> troullier-martins <end> 33<rcut> 34 0 2.3392488 35 1 2.9663571 36 2 2.3392488 37<end> 38 39