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

Basis Au h aVDZ-PP_OPT
Primitives	Contractions...
2.904463	1.000000	0.000000
1.282405	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).