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

Basis Hg d awCVQZ-PP_OPT
Primitives	Contractions...
11.838700	1.000000	0.000000	0.000000	0.000000
7.908146	0.000000	1.000000	0.000000	0.000000
1.083248	0.000000	0.000000	1.000000	0.000000
0.307247	0.000000	0.000000	0.000000	1.000000

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