MOLPRO Basis Query, element=Ag, basis=aVTZ-PP_OPT, l=h

Basis Ag h aVTZ-PP_OPT
Primitives	Contractions...
6.561213	1.000000	0.000000	0.000000	0.000000
3.765484	0.000000	1.000000	0.000000	0.000000
1.835194	0.000000	0.000000	1.000000	0.000000
0.768203	0.000000	0.000000	0.000000	1.000000

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