MOLPRO Basis Query, element=Eu, basis=def2-AQZVPP-JFIT, l=g

Basis Eu g def2-AQZVPP-JFIT
PrimitivesContractions...
11.707464-0.001752
4.2301340.000823
1.5393520.000000
0.5630460.000000
0.2065810.000000
0.0758720.000000
0.0278660.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)