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

Basis Cd i awCVQZ-PP_OPT
Primitives	Contractions...
3.619463	1.000000	0.000000
1.507041	0.000000	1.000000

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