MOLPRO Basis Query, element=Cd, basis=awCVTZ-PP_OPT, l=d

Basis Cd d awCVTZ-PP_OPT
Primitives	Contractions...
53.113520	1.000000	0.000000	0.000000	0.000000
14.622010	0.000000	1.000000	0.000000	0.000000
8.567936	0.000000	0.000000	1.000000	0.000000
0.770792	0.000000	0.000000	0.000000	1.000000

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