MOLPRO Basis Query, element=Cd, basis=aV5Z-PP_OPT, l=i

Basis Cd i aV5Z-PP_OPT
Primitives	Contractions...
10.379540	1.000000	0.000000	0.000000	0.000000
6.931623	0.000000	1.000000	0.000000	0.000000
4.642800	0.000000	0.000000	1.000000	0.000000
0.756654	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).