MOLPRO Basis Query, element=Tc, basis=acc-pwCVTZ-PP_MP, l=g

Basis Tc g acc-pwCVTZ-PP_MP
PrimitivesContractions...
8.2258771.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.0031850.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.9007590.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.7283540.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.1011710.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7167850.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3398440.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1366690.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2148250.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)