MOLPRO Basis Query, element=Nb, basis=cc-pwCVTZ-PP_MP, l=i

Basis Nb i cc-pwCVTZ-PP_MP
PrimitivesContractions...
2.6062981.0000000.0000000.000000
1.7607310.0000001.0000000.000000
0.8662560.0000000.0000001.000000
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)