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

Basis Au p awCVTZ-PP_OPT
PrimitivesContractions...
11.7883501.0000000.0000000.0000000.000000
8.0161500.0000001.0000000.0000000.000000
0.7680020.0000000.0000001.0000000.000000
0.1822350.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).