MOLPRO Basis Query, element=Au, basis=awCV5Z-PP_OPT, l=h

Basis Au h awCV5Z-PP_OPT
Primitives	Contractions...
7.341440	1.000000	0.000000	0.000000
4.848584	0.000000	1.000000	0.000000
1.230939	0.000000	0.000000	1.000000

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