MOLPRO Basis Query, element=Ag, basis=awCV5Z-PP_OPT, l=g

Basis Ag g awCV5Z-PP_OPT
Primitives	Contractions...
15.890470	1.000000	0.000000	0.000000	0.000000
9.960272	0.000000	1.000000	0.000000	0.000000
6.647781	0.000000	0.000000	1.000000	0.000000
0.998635	0.000000	0.000000	0.000000	1.000000

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