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

Basis Hg d cc-pwCVDZ-PP_MP
PrimitivesContractions...
9.8234901.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.8677700.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.4237300.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.0839300.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.9629370.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5086330.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2364780.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.