MOLPRO Basis Query, element=Ag, basis=seg-cc-pwCVTZ-PP, l=f

Basis Ag f seg-cc-pwCVTZ-PP
Primitives	Contractions...
4.869800	1.000000	0.000000	0.000000
1.885700	0.000000	1.000000	0.000000
0.738100	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)