MOLPRO Basis Query, element=Nb, basis=cc-pwCVDZ-PP_MP, l=d

Basis Nb d cc-pwCVDZ-PP_MP
PrimitivesContractions...
6.8138261.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.8927250.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.3291700.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.6950840.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7936390.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5304970.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2237880.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0950370.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)