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

Basis Hg d awCVTZ-PP_OPT
Primitives	Contractions...
11.809890	1.000000	0.000000	0.000000	0.000000
7.891999	0.000000	1.000000	0.000000	0.000000
0.672151	0.000000	0.000000	1.000000	0.000000
0.403747	0.000000	0.000000	0.000000	1.000000

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