MOLPRO Basis Query, element=Ag, basis=seg-cc-pwCV5Z-PP, l=g

Basis Ag g seg-cc-pwCV5Z-PP
Primitives	Contractions...
4.440600	1.000000	0.000000	0.000000	0.000000
2.577300	0.000000	1.000000	0.000000	0.000000
1.495800	0.000000	0.000000	1.000000	0.000000
0.623200	0.000000	0.000000	0.000000	1.000000

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