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

Basis Nb i cc-pwCVQZ-PP_MP
PrimitivesContractions...
5.5418911.0000000.0000000.0000000.0000000.000000
2.8372760.0000001.0000000.0000000.0000000.000000
1.8999430.0000000.0000001.0000000.0000000.000000
1.1666050.0000000.0000000.0000001.0000000.000000
0.5248680.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)