MOLPRO Basis Query, element=Cd, basis=aug-cc-pVTZ-DK, l=p

Basis Cd p aug-cc-pVTZ-DK
PrimitivesContractions...
2198170.0000000.000016-0.0000070.000003-0.000001-0.0000010.0000020.0000000.000000
360287.0000000.000056-0.0000250.000010-0.000002-0.0000040.0000070.0000000.000000
79383.4000000.000201-0.0000920.000037-0.000008-0.0000150.0000260.0000000.000000
22064.2000000.000688-0.0003150.000126-0.000028-0.0000520.0000900.0000000.000000
7338.4900000.002335-0.0010730.000432-0.000097-0.0001790.0003100.0000000.000000
2797.5100000.007730-0.0035730.001439-0.000323-0.0005920.0010180.0000000.000000
1180.8300000.024059-0.0112540.004544-0.001022-0.0018890.0032740.0000000.000000
537.1430000.067398-0.0322500.013066-0.002932-0.0053690.0092320.0000000.000000
257.8980000.158712-0.0788690.032215-0.007263-0.0134450.0233420.0000000.000000
128.6730000.288851-0.1512960.062384-0.014015-0.0256010.0439640.0000000.000000
65.9450000.353072-0.1916620.079859-0.018125-0.0339130.0598020.0000000.000000
34.4183000.226428-0.0478380.010415-0.001797-0.0021370.0013100.0000000.000000
18.1693000.0573140.287227-0.1600110.0370500.066174-0.1181990.0000000.000000
9.6416900.0043650.508567-0.3206640.0778220.147860-0.2608280.0000000.000000
5.1092900.0001990.289099-0.1381720.0282930.053040-0.1401170.0000000.000000
2.681620-0.0000380.0444870.371762-0.106515-0.2042540.6072100.0000000.000000
1.330710-0.0000720.0037490.551874-0.181521-0.4186970.8404510.0000000.000000
0.630800-0.000004-0.0000410.270656-0.0648030.096728-1.5101250.0000000.000000
0.230750-0.0000060.0001970.0274480.2875420.694588-0.1116150.0000000.000000
0.0917600.000002-0.000087-0.0023240.5656850.3600050.8692980.0000000.000000
0.035518-0.0000010.0000250.0008750.3029810.013289-0.0098031.0000000.000000
0.0137000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)