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

Basis Ag g awCVDZ-PP_OPT
Primitives	Contractions...
7.018740	1.000000	0.000000	0.000000	0.000000
3.088325	0.000000	1.000000	0.000000	0.000000
1.394563	0.000000	0.000000	1.000000	0.000000
0.583352	0.000000	0.000000	0.000000	1.000000

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