MOLPRO Basis Query, element=Ag, basis=seg-cc-pVDZ-PP, l=d

Basis Ag d seg-cc-pVDZ-PP
Primitives	Contractions...
26.432000	0.005284	0.000000	0.000000
11.034500	-0.021031	0.000000	0.000000
2.737870	0.386664	0.000000	0.000000
1.195750	0.683193	0.000000	0.000000
0.482042	0.000000	1.000000	0.000000
0.172908	0.000000	0.000000	1.000000

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