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

Basis Ag s awCV5Z-PP_OPT
Primitives	Contractions...
13.609690	1.000000	0.000000	0.000000	0.000000
9.096707	0.000000	1.000000	0.000000	0.000000
6.081589	0.000000	0.000000	1.000000	0.000000
0.695188	0.000000	0.000000	0.000000	1.000000

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