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

Basis Cd f awCVQZ-PP_OPT
Primitives	Contractions...
20.910250	1.000000	0.000000	0.000000	0.000000
5.148324	0.000000	1.000000	0.000000	0.000000
2.244110	0.000000	0.000000	1.000000	0.000000
0.983354	0.000000	0.000000	0.000000	1.000000

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