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

Basis Au f awCVDZ-PP_OPT
PrimitivesContractions...
7.3994111.0000000.0000000.0000000.000000
4.6716510.0000001.0000000.0000000.000000
3.1253190.0000000.0000001.0000000.000000
0.5665260.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).