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

Basis Cd d awCVQZ-PP_OPT
Primitives	Contractions...
13.539420	1.000000	0.000000	0.000000	0.000000
3.653520	0.000000	1.000000	0.000000	0.000000
1.514364	0.000000	0.000000	1.000000	0.000000
0.401073	0.000000	0.000000	0.000000	1.000000

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