MOLPRO Basis Query, element=Ag, basis=aV5Z-PP_OPT, l=h

Basis Ag h aV5Z-PP_OPT
Primitives	Contractions...
4.214113	1.000000	0.000000	0.000000
1.611471	0.000000	1.000000	0.000000
0.709563	0.000000	0.000000	1.000000

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