MOLPRO Basis Query, element=Cd, basis=WCVTZ-DK, l=d

Basis Cd d WCVTZ-DK
PrimitivesContractions...
4003.2400000.000109-0.000037-0.000048-0.0000570.0000000.0000000.000000
1129.1900000.000923-0.000313-0.000404-0.0004690.0000000.0000000.000000
415.2060000.005539-0.001877-0.002455-0.0029030.0000000.0000000.000000
179.5660000.023364-0.007985-0.010366-0.0121150.0000000.0000000.000000
85.2511000.073715-0.025392-0.033463-0.0399140.0000000.0000000.000000
42.5893000.177545-0.062165-0.081916-0.0986740.0000000.0000000.000000
21.8796000.302403-0.103620-0.135392-0.1575470.0000000.0000000.000000
11.4334000.349867-0.112188-0.123098-0.0955870.0000000.0000000.000000
6.0401200.233336-0.0128630.0180330.0591650.0000000.0000000.000000
3.1318300.0690010.2104630.4185260.7943200.0000000.0000000.000000
1.5654500.0061430.3739880.475337-0.1496990.0000000.0000000.000000
0.7505590.0004030.361827-0.255099-1.0140350.0000000.0000000.000000
0.341725-0.0000410.214570-0.5730540.3627670.0000000.0000000.000000
0.1427630.0000160.056229-0.2161730.6351221.0000000.0000000.000000
7.7356000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.8139000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)