MOLPRO Basis Query, element=Nd, basis=univ-JKFIT, l=h

Basis Nd h univ-JKFIT
Primitives	Contractions...
53.034528	0.123026
22.088100	0.992403
10.621420	0.000000
5.130868	0.000000
2.360576	0.000000
1.135383	0.000000
0.578423	0.000000
0.279427	0.000000

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