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

Basis Ag p dhf-SVP
Primitives	Contractions...
24.887518	0.009327
4.451240	-1.102548
3.675263	1.156836
1.261062	0.632889
0.542125	0.264473
0.202216	0.000000
0.041200	0.000000

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