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

Basis Ag h awCVDZ-PP_OPT
PrimitivesContractions...
3.1015641.0000000.000000
1.3194290.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).