MOLPRO Basis Query, element=Nd, basis=def2-ATZVPP-JFIT, l=i

Basis Nd i def2-ATZVPP-JFIT
PrimitivesContractions...
36.5745100.016215
14.1383530.035915
5.9560760.030771
2.5068750.011922
0.9741150.000000
0.3785190.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)