MOLPRO Basis Query, element=Ag, basis=aVTZ-PP_OPT, l=f

Basis Ag f aVTZ-PP_OPT
PrimitivesContractions...
18.4005101.0000000.0000000.0000000.0000000.000000
5.8492330.0000001.0000000.0000000.0000000.000000
3.8949010.0000000.0000001.0000000.0000000.000000
1.3934570.0000000.0000000.0000001.0000000.000000
0.4319710.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).