MOLPRO Basis Query, element=Cd, basis=seg-cc-pwCV5Z-PP, l=h

Basis Cd h seg-cc-pwCV5Z-PP
Primitives	Contractions...
4.775300	1.000000	0.000000	0.000000
2.731200	0.000000	1.000000	0.000000
1.219700	0.000000	0.000000	1.000000

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