MOLPRO Basis Query, element=Hg, basis=awCVTZ-PP_OPT, l=p

Basis Hg p awCVTZ-PP_OPT
Primitives	Contractions...
11.805870	1.000000	0.000000	0.000000	0.000000
8.078510	0.000000	1.000000	0.000000	0.000000
0.801989	0.000000	0.000000	1.000000	0.000000
0.191385	0.000000	0.000000	0.000000	1.000000

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