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

Basis Ag f awCVTZ-PP_OPT
Primitives	Contractions...
13.794840	1.000000	0.000000	0.000000	0.000000
3.282507	0.000000	1.000000	0.000000	0.000000
1.261370	0.000000	0.000000	1.000000	0.000000
0.462578	0.000000	0.000000	0.000000	1.000000

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