MOLPRO Basis Query, element=Ag, basis=cc-pVTZ-DK, l=f

Basis Ag f cc-pVTZ-DK
Primitives	Contractions...
2.191600	1.000000	0.000000
0.666800	0.000000	1.000000

Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)