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

Basis Ag f awCVQZ-PP_OPT
Primitives	Contractions...
22.649640	1.000000	0.000000	0.000000	0.000000
4.597800	0.000000	1.000000	0.000000	0.000000
2.000245	0.000000	0.000000	1.000000	0.000000
0.874024	0.000000	0.000000	0.000000	1.000000

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