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349: C7H2O6Fe, Molecular Orbitals - Gaussian

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Route #N B3LYP/6-31G(d) SP GFINPUT POP=FULL Geom=Connectivity
Stoichiometry C7H2FeO6
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -1982.89877234 Hartree
Dipole Moment 6.3428 Debye
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