MOLPRO Basis Query, element=Tc, basis=cc-pwCVQZ-PP_MP, l=h

Basis Tc h cc-pwCVQZ-PP_MP
PrimitivesContractions...
8.8129141.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.4098840.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.4306230.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.1043140.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.2681720.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7954740.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.4577290.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)