MOLPRO Basis Query, element=Cd, basis=aVQZ-PP_OPT, l=f

Basis Cd f aVQZ-PP_OPT
Primitives	Contractions...
20.970120	1.000000	0.000000	0.000000	0.000000	0.000000
11.851440	0.000000	1.000000	0.000000	0.000000	0.000000
7.676672	0.000000	0.000000	1.000000	0.000000	0.000000
2.566429	0.000000	0.000000	0.000000	1.000000	0.000000
1.083162	0.000000	0.000000	0.000000	0.000000	1.000000

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