MOLPRO Basis Query, element=Hg, basis=cc-pwCVDZ-PP_MP, l=h

Basis Hg h cc-pwCVDZ-PP_MP
Primitives	Contractions...
3.728420	1.000000	0.000000	0.000000
2.719950	0.000000	1.000000	0.000000
1.565260	0.000000	0.000000	1.000000

Comment: cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.