MOLPRO Basis Query, element=Ag, basis=awCVQZ-PP_OPT, l=d

Basis Ag d awCVQZ-PP_OPT
Primitives	Contractions...
16.218240	1.000000	0.000000	0.000000	0.000000
3.090332	0.000000	1.000000	0.000000	0.000000
1.331646	0.000000	0.000000	1.000000	0.000000
0.355574	0.000000	0.000000	0.000000	1.000000

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