MOLPRO Basis Query, element=Cd, basis=awCV5Z-PP_OPT, l=g

Basis Cd g awCV5Z-PP_OPT
Primitives	Contractions...
25.545940	1.000000	0.000000	0.000000	0.000000
11.032030	0.000000	1.000000	0.000000	0.000000
7.370119	0.000000	0.000000	1.000000	0.000000
1.110145	0.000000	0.000000	0.000000	1.000000

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