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

Basis Cd g awCVDZ-PP_OPT
Primitives	Contractions...
7.132087	1.000000	0.000000	0.000000	0.000000
3.452073	0.000000	1.000000	0.000000	0.000000
1.594405	0.000000	0.000000	1.000000	0.000000
0.688569	0.000000	0.000000	0.000000	1.000000

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