MOLPRO Basis Query, element=Ag, basis=dhf-SVP, l=s

Basis Ag s dhf-SVP
Primitives	Contractions...
9.088442	-1.991027
7.540731	2.744939
2.794005	0.245036
1.491814	0.000000
0.635792	0.000000
0.103684	0.000000
0.037460	0.000000

Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)