MOLPRO Basis Query, element=Au, basis=awCVQZ-PP_OPT, l=s

Basis Au s awCVQZ-PP_OPT
PrimitivesContractions...
16.3402601.0000000.0000000.0000000.000000
10.8820000.0000001.0000000.0000000.000000
5.3692000.0000000.0000001.0000000.000000
3.0956420.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).