MOLPRO Basis Query, element=Ag, basis=cc-pwCVDZ-PP_MP, l=h

Basis Ag h cc-pwCVDZ-PP_MP
Primitives	Contractions...
5.756150	1.000000	0.000000	0.000000
3.323710	0.000000	1.000000	0.000000
1.898400	0.000000	0.000000	1.000000

Comment: cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.