MOLPRO Basis Query, element=Ag, basis=awCVQZ-PP_OPT, l=p

Basis Ag p awCVQZ-PP_OPT
PrimitivesContractions...
13.1221201.0000000.0000000.0000000.000000
8.7574330.0000001.0000000.0000000.000000
5.8517490.0000000.0000001.0000000.000000
1.0859340.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).