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

Basis Cd s awCVQZ-PP_OPT
Primitives	Contractions...
12.605080	1.000000	0.000000	0.000000	0.000000
8.467612	0.000000	1.000000	0.000000	0.000000
5.682268	0.000000	0.000000	1.000000	0.000000
0.304075	0.000000	0.000000	0.000000	1.000000

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