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

Basis Hg d awCVDZ-PP_OPT
Primitives	Contractions...
10.679550	1.000000	0.000000	0.000000	0.000000	0.000000
7.133959	0.000000	1.000000	0.000000	0.000000	0.000000
4.750467	0.000000	0.000000	1.000000	0.000000	0.000000
1.485468	0.000000	0.000000	0.000000	1.000000	0.000000
0.394509	0.000000	0.000000	0.000000	0.000000	1.000000

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