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MOLPRO Basis Query, element=Eu, basis=def2-AQZVPP-JKFI, l=g
Basis Eu g
def2-AQZVPP-JKFI
Primitives
48.817190
24.581879
12.733341
6.854276
3.689682
1.986198
1.044525
0.547585
0.294776
0.158684
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)