MOLPRO Basis Query, element=Ti, basis=AVQZ, l=d

Basis Ti d AVQZ
PrimitivesContractions...
196.9490000.000382-0.000388-0.000622-0.0006960.0000000.000000
58.8372000.003368-0.003428-0.005493-0.0070890.0000000.000000
22.5654000.016242-0.016598-0.026968-0.0310130.0000000.000000
9.5756600.052377-0.054172-0.089533-0.1200550.0000000.000000
4.3185900.129928-0.136660-0.228374-0.2789100.0000000.000000
2.0232700.231233-0.229449-0.331258-0.3789610.0000000.000000
0.9467780.303561-0.254995-0.1063490.5737430.0000000.000000
0.4338760.309268-0.0476610.6310360.7279500.0000000.000000
0.1922740.2316440.3948800.396621-1.2976560.0000000.000000
0.0815020.1015400.496453-0.6180090.3203760.0000000.000000
0.0322850.0116840.125756-0.2695920.5230101.0000000.000000
0.0127900.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)