MOLPRO Basis Query, element=Ag, basis=awCV5Z-PP_OPT, l=h

Basis Ag h awCV5Z-PP_OPT
Primitives	Contractions...
10.808000	1.000000	0.000000	0.000000
1.652436	0.000000	1.000000	0.000000
0.712921	0.000000	0.000000	1.000000

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