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

Basis Eu h def2-ATZVPP-JKFI
PrimitivesContractions...
69.0764420.154227
27.2823210.988035
12.5340500.000000
6.0534280.000000
2.9235970.000000
1.4120110.000000
0.6819640.000000
0.3293710.000000
0.1590780.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)