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

Basis Cd f awCVTZ-PP_OPT
Primitives	Contractions...
13.872440	1.000000	0.000000	0.000000	0.000000
3.746691	0.000000	1.000000	0.000000	0.000000
1.429500	0.000000	0.000000	1.000000	0.000000
0.567276	0.000000	0.000000	0.000000	1.000000

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