MOLPRO Basis Query, element=Au, basis=aVQZ-PP_OPT, l=p

Basis Au p aVQZ-PP_OPT
PrimitivesContractions...
11.6028001.0000000.0000000.0000000.0000000.0000000.000000
7.7695160.0000001.0000000.0000000.0000000.0000000.000000
5.2034440.0000000.0000001.0000000.0000000.0000000.000000
2.6937000.0000000.0000000.0000001.0000000.0000000.000000
1.6857000.0000000.0000000.0000000.0000001.0000000.000000
0.9291700.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).