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

Basis Nd h def2-ATZVPP-JKFI
PrimitivesContractions...
53.0345280.123026
22.0881000.992403
10.6214200.000000
5.1308680.000000
2.3605760.000000
1.1353830.000000
0.5784230.000000
0.2794270.000000
0.1349870.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)