MOLPRO Basis Query, element=Nb, basis=acc-pwCVTZ-PP_MP, l=f

Basis Nb f acc-pwCVTZ-PP_MP
PrimitivesContractions...
6.3177551.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.4833710.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.9269340.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.8406020.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.0292460.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.5720260.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.2973710.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1467860.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0754520.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0388040.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)