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

Basis Hg p cc-pwCVDZ-PP_MP
PrimitivesContractions...
20.5435001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
11.4137000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.8804100.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.4278100.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.1842200.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.0506400.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5101680.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2329240.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1044440.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.