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

Basis Nd h def2-ATZVPP-JFIT
Primitives	Contractions...
10.036201	0.001738
1.902006	-0.000966
0.597761	0.000000
0.187864	0.000000

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