WebMO Job Summary

417: Cl2Ni for allyl, Molecular Orbitals - Gaussian

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Calculated Quantities

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Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=FULL Geom=Connectivity
Stoichiometry Cl2Ni
Symmetry C2V
Basis 6-31G(d)
RB3LYP Energy -2428.50958764 Hartree
Dipole Moment 5.2197 Debye
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