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

Basis Nd h def2-ATZVPP-JFIT
PrimitivesContractions...
10.0362010.001738
1.902006-0.000966
0.5977610.000000
0.1878640.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)