MOLPRO Basis Query, element=Ag, basis=seg-cc-pwCVQZ-PP, l=h

Basis Ag h seg-cc-pwCVQZ-PP
Primitives	Contractions...
3.698600	1.000000	0.000000
1.742300	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)