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

Basis Tc s cc-pwCVDZ-PP_MP
PrimitivesContractions...
9.8017101.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.0380860.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.8585000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.3925480.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.4763560.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6892540.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3460280.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1617170.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0811610.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)