MOLPRO Basis Query, element=Nd, basis=def2-QZVPP, l=g

Basis Nd g def2-QZVPP
Primitives	Contractions...
20.170000	0.010358
9.099900	0.058619
4.108500	0.114435
1.791400	0.411489
0.725800	0.000000
0.256200	0.000000

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