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

Basis Ag i awCVDZ-PP_OPT
PrimitivesContractions...
2.2667701.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).