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

Basis Hg g awCVQZ-PP_OPT
Primitives	Contractions...
10.422490	1.000000	0.000000	0.000000	0.000000
5.742827	0.000000	1.000000	0.000000	0.000000
1.165573	0.000000	0.000000	1.000000	0.000000
0.533318	0.000000	0.000000	0.000000	1.000000

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