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

Basis Ag d awCV5Z-PP_OPT
Primitives	Contractions...
13.860370	1.000000	0.000000	0.000000	0.000000
9.236327	0.000000	1.000000	0.000000	0.000000
3.650158	0.000000	0.000000	1.000000	0.000000
1.502712	0.000000	0.000000	0.000000	1.000000

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