MOLPRO Basis Query, element=Au, basis=aVDZ-PP_OPT, l=h

Basis Au h aVDZ-PP_OPT
PrimitivesContractions...
2.9044631.0000000.000000
1.2824050.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).