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

Basis Cd g awCVQZ-PP_OPT
Primitives	Contractions...
9.848688	1.000000	0.000000	0.000000	0.000000
6.454752	0.000000	1.000000	0.000000	0.000000
1.539698	0.000000	0.000000	1.000000	0.000000
0.696212	0.000000	0.000000	0.000000	1.000000

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