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

Basis Au d aVDZ-PP_OPT
PrimitivesContractions...
10.1673501.0000000.0000000.0000000.0000000.0000000.000000
6.8013230.0000001.0000000.0000000.0000000.0000000.000000
4.5419460.0000000.0000001.0000000.0000000.0000000.000000
2.0167000.0000000.0000000.0000001.0000000.0000000.000000
1.3564320.0000000.0000000.0000000.0000001.0000000.000000
0.5096930.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).