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

Basis Cd f seg-cc-pwCVQZ-PP
Primitives	Contractions...
7.701900	1.000000	0.000000	0.000000	0.000000
3.367200	0.000000	1.000000	0.000000	0.000000
1.472100	0.000000	0.000000	1.000000	0.000000
0.552300	0.000000	0.000000	0.000000	1.000000

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