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

Basis Hg g awCV5Z-PP_OPT
Primitives	Contractions...
12.925240	1.000000	0.000000	0.000000	0.000000
8.616696	0.000000	1.000000	0.000000	0.000000
5.678605	0.000000	0.000000	1.000000	0.000000
0.895039	0.000000	0.000000	0.000000	1.000000

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