MOLPRO Basis Query, element=Ag, basis=aVQZ-PP_OPT, l=i

Basis Ag i aVQZ-PP_OPT
Primitives	Contractions...
3.212197	1.000000	0.000000
1.301610	0.000000	1.000000

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