MOLPRO Basis Query, element=Hg, basis=seg-cc-pwCVDZ-PP, l=d

Basis Hg d seg-cc-pwCVDZ-PP
Primitives	Contractions...
11.584100	0.023947	0.000000	0.000000	0.000000
7.248790	-0.099570	0.000000	0.000000	0.000000
1.936620	0.434361	0.000000	0.000000	0.000000
0.898748	0.651144	0.000000	0.000000	0.000000
2.222800	0.000000	1.000000	0.000000	0.000000
0.386931	0.000000	0.000000	1.000000	0.000000
0.150466	0.000000	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)