MOLPRO Basis Query, element=Cd, basis=seg-cc-pwCVDZ-PP, l=d

Basis Cd d seg-cc-pwCVDZ-PP
Primitives	Contractions...
31.669700	0.004883	0.000000	0.000000	0.000000
12.221400	-0.018204	0.000000	0.000000	0.000000
3.121990	0.372379	0.000000	0.000000	0.000000
1.389410	0.693207	0.000000	0.000000	0.000000
3.312500	0.000000	1.000000	0.000000	0.000000
0.573203	0.000000	0.000000	1.000000	0.000000
0.211708	0.000000	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)