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

Basis Ag h awCVQZ-PP_OPT
Primitives	Contractions...
8.332970	1.000000	0.000000	0.000000	0.000000
5.557882	0.000000	1.000000	0.000000	0.000000
1.196228	0.000000	0.000000	1.000000	0.000000
0.533939	0.000000	0.000000	0.000000	1.000000

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