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308: C3H6O, Molecular Orbitals - Gaussian

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Route #N B3LYP/6-31G(d) SP GFINPUT POP=FULL Geom=Connectivity
Stoichiometry C3H6O
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -193.044500963 Hartree
Dipole Moment 1.6790 Debye
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CPU time 5.3 sec