MOLPRO Basis Query, element=Ag, basis=awCVDZ-PP_MP2Fi, l=h

Basis Ag h awCVDZ-PP_MP2Fi
Primitives	Contractions...
5.756150	1.000000	0.000000	0.000000	0.000000
3.323710	0.000000	1.000000	0.000000	0.000000
1.898400	0.000000	0.000000	1.000000	0.000000
0.839758	0.000000	0.000000	0.000000	1.000000

Comment: aug-cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.