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

Basis Ag g aVQZ-PP_OPT
Primitives	Contractions...
7.117436	1.000000	0.000000	0.000000	0.000000
3.866351	0.000000	1.000000	0.000000	0.000000
1.358450	0.000000	0.000000	1.000000	0.000000
0.599205	0.000000	0.000000	0.000000	1.000000

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