MOLPRO Basis Query, element=Ag, basis=awCVTZ-PP_OPT, l=p

Basis Ag p awCVTZ-PP_OPT
Primitives	Contractions...
13.307300	1.000000	0.000000	0.000000	0.000000
8.958439	0.000000	1.000000	0.000000	0.000000
0.836506	0.000000	0.000000	1.000000	0.000000
0.346601	0.000000	0.000000	0.000000	1.000000

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