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

Basis Nd i def2-ATZVPP-JFIT
Primitives	Contractions...
36.574510	0.016215
14.138353	0.035915
5.956076	0.030771
2.506875	0.011922
0.974115	0.000000
0.378519	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)