MOLPRO Basis Query, element=Cd, basis=seg-cc-pwCVQZ-PP, l=g

Basis Cd g seg-cc-pwCVQZ-PP
Primitives	Contractions...
4.309500	1.000000	0.000000	0.000000
2.291600	0.000000	1.000000	0.000000
1.037100	0.000000	0.000000	1.000000

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