MOLPRO Basis Query, element=Cd, basis=seg-cc-pVDZ-PP, l=p

Basis Cd p seg-cc-pVDZ-PP
Primitives	Contractions...
13.717500	0.085423	0.000000	0.000000	0.000000
8.463220	-0.283888	0.000000	0.000000	0.000000
2.118200	0.589115	0.000000	0.000000	0.000000
0.989262	0.546289	0.000000	0.000000	0.000000
0.431781	0.000000	1.000000	0.000000	0.000000
0.139160	0.000000	0.000000	1.000000	0.000000
0.046149	0.000000	0.000000	0.000000	1.000000

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