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

Basis Hg h awCV5Z-PP_OPT
Primitives	Contractions...
7.804750	1.000000	0.000000	0.000000
5.157946	0.000000	1.000000	0.000000
1.339646	0.000000	0.000000	1.000000

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