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

Basis Eu i def2-AQZVPP-JFIT
PrimitivesContractions...
7.302933-0.000052
2.276255-0.000032
0.7186540.000160
0.228664-0.000037
0.0729470.000000
0.0232710.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)