MOLPRO Basis Query, element=Au, basis=awCVTZ-PP_OPT, l=f

Basis Au f awCVTZ-PP_OPT
PrimitivesContractions...
11.7777201.0000000.0000000.0000000.000000
7.8623580.0000001.0000000.0000000.000000
0.8463010.0000000.0000001.0000000.000000
0.3275290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).