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

Basis Cd p awCVTZ-PP_OPT
Primitives	Contractions...
14.193690	1.000000	0.000000	0.000000	0.000000
9.635200	0.000000	1.000000	0.000000	0.000000
0.890805	0.000000	0.000000	1.000000	0.000000
0.351955	0.000000	0.000000	0.000000	1.000000

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