MOLPRO Basis Query, element=Ag, basis=def2-SVPD, l=p

Basis Ag p def2-SVPD
Primitives	Contractions...
4.451240	-0.993521
3.675263	1.050053
1.261062	0.647475
0.542125	0.256216
0.202216	0.000000
0.091300	0.000000
0.041200	0.000000

Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)