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

Basis Hg s cc-pwCVDZ-PP_MP
PrimitivesContractions...
14.3227001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.6325700.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.8701900.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3610700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.3629100.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2087000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5672130.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2629790.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1289700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.