MOLPRO Basis Query, element=Nb, basis=acc-pwCV5Z-PP_MP, l=g

Basis Nb g acc-pwCV5Z-PP_MP
PrimitivesContractions...
10.5951731.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.2480560.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.3594760.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.8354580.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.9042720.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.1682140.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.7918490.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.4625370.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.2474740.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1362920.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0826010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0499930.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCV5Z-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)