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

Basis Ag s dhf-TZVPP
Primitives	Contractions...
19.000000	-0.170746
15.428200	0.348716
6.055351	0.000000
1.416237	0.000000
0.617586	0.000000
0.104742	0.000000
0.037685	0.000000

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