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

Basis Ag g awCVTZ-PP_OPT
Primitives	Contractions...
18.189230	1.000000	0.000000	0.000000	0.000000
12.128420	0.000000	1.000000	0.000000	0.000000
1.060203	0.000000	0.000000	1.000000	0.000000
0.448520	0.000000	0.000000	0.000000	1.000000

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