MOLPRO Basis Query, element=Hg, basis=cc-pwCVTZ-PP_MP, l=f

Basis Hg f cc-pwCVTZ-PP_MP
PrimitivesContractions...
13.0863001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.2967600.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.3256600.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.6097700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.1918100.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.1263000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.6786310.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2805270.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1127500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVTZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.