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

Basis Cd h awCVQZ-PP_OPT
Primitives	Contractions...
9.140353	1.000000	0.000000	0.000000	0.000000
6.108564	0.000000	1.000000	0.000000	0.000000
1.375301	0.000000	0.000000	1.000000	0.000000
0.582183	0.000000	0.000000	0.000000	1.000000

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