MOLPRO Basis Query, element=Tc, basis=cc-pwCVTZ-PP_MP, l=i

Basis Tc i cc-pwCVTZ-PP_MP
PrimitivesContractions...
3.4873971.0000000.0000000.000000
2.2708270.0000001.0000000.000000
1.2899280.0000000.0000001.000000
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)