MOLPRO Basis Query, element=Nd, basis=univ-JFIT, l=s

Basis Nd s univ-JFIT
PrimitivesContractions...
1099.9768960.019703
570.416834-0.071341
297.0692490.181609
155.334202-0.443405
81.5279561.331064
42.9398790.000000
22.6888970.000000
12.0239340.000000
6.3891300.000000
3.4031350.000000
1.8165120.000000
0.9714000.000000
0.5202790.000000
0.2790170.000000
0.1497810.000000
0.0804620.000000
0.0432430.000000
0.0232430.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)