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MOLPRO Basis Query, element=Eu, basis=def2-AQZVPP-JFIT, l=g
Basis Eu g
def2-AQZVPP-JFIT
Primitives
Contractions...
11.707464
-0.001752
4.230134
0.000823
1.539352
0.000000
0.563046
0.000000
0.206581
0.000000
0.075872
0.000000
0.027866
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)