Molekülorbitale des Pi-Bindungssystems im Benzyl Anion (C_2v
[HF/6-31G(d) Niveau, Energien in hartree]

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+0.5625    pi7 (B₁)

+0.3786    pi6 (B₁)

+0.3468    pi5 (A₂)




-0.0081    pi4 (B₁)

-0.1532    pi3 (A₂)

-0.1801    pi2 (B₁)

-0.3062    pi1 (B₁)