1[lmax] -1 2[locp] -1 3[rlocal] 1.0 4[psp_type] 1 5<HGH> 6Hg 2 0.640000 -3.296329 70.812108 1.765041 -0.466127 -0.799941 81.053714 0.474056 -0.531816 90.092330 -0.001118 101.100000 0.120638 110.020931 12<end> 13 14 15Comment: Used for generating atomic orbitals 16<atom> 17Hg 1880.0 200.59 12 3 191 0 2.0 202 0 2.0 212 1 6.0 223 0 2.0 233 1 6.0 243 2 10.0 254 0 2.0 264 1 6.0 274 2 10.0 284 3 14.0 295 0 2.0 305 1 6.0 315 2 9.95 326 0 2.00 336 1 0.05 34<end> 35<solver> pauli <end> 36<pseudopotential> troullier-martins <end> 37<rcut> 38 0 2.2377245 39 1 2.9460428 40 2 1.8784686 41<end> 42<semicore> 1.14 <end> 43<semicore_type> quadratic <end> 44 45 46