MOLPRO Basis Query, element=Nb, basis=acc-pwCVDZ-PP_MP, l=h

Basis Nb h acc-pwCVDZ-PP_MP
PrimitivesContractions...
2.5274701.0000000.0000000.0000000.000000
1.3788000.0000001.0000000.0000000.000000
0.7150310.0000000.0000001.0000000.000000
0.2741690.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)