MOLPRO Basis Query, element=Tc, basis=acc-pwCVDZ-PP_MP, l=f

Basis Tc f acc-pwCVDZ-PP_MP
PrimitivesContractions...
10.1498991.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.3208760.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.0276340.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.7767030.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.1499970.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6187310.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2800520.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1240550.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0561970.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)