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

Basis Au f aVTZ-PP_OPT
PrimitivesContractions...
5.7087641.0000000.0000000.0000000.0000000.000000
3.8055220.0000001.0000000.0000000.0000000.000000
2.5389910.0000000.0000001.0000000.0000000.000000
0.8029970.0000000.0000000.0000001.0000000.000000
0.3058530.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).