MOLPRO Basis Query, element=Au, basis=aV5Z-PP_OPT, l=h

Basis Au h aV5Z-PP_OPT
Primitives	Contractions...
6.865180	1.000000	0.000000	0.000000
4.242552	0.000000	1.000000	0.000000
1.215984	0.000000	0.000000	1.000000

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