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

Basis Cd g aV5Z-PP_OPT
Primitives	Contractions...
14.106030	1.000000	0.000000	0.000000	0.000000
6.131847	0.000000	1.000000	0.000000	0.000000
2.519419	0.000000	0.000000	1.000000	0.000000
1.050849	0.000000	0.000000	0.000000	1.000000

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