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268: C6H5OCu, Molecular Orbitals - Gaussian

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Route #N B3LYP/6-31G(d) SP GFINPUT POP=FULL Geom=Connectivity
Stoichiometry C6H5CuO
Symmetry C5V
Basis 6-31G(d)
RB3LYP Energy -1947.17783987 Hartree
Dipole Moment 0.5888 Debye
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CPU time 23.5 sec