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The button Bond Angles and Lengths PDicholorobenzene will appear below. Insert information for Bond Angles and Lengths PDicholorobenzene here and below.
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The button HOMO PDicholorobenzene will appear below. Insert information for HOMO PDicholorobenzene here and below.
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The button LUMO PDicholorobenzene will appear below. Insert information for LUMO PDicholorobenzene here and below.
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The button Electrostatic Potential PDicholorobenzene will appear below. Insert information for Electrostatic Potential PDicholorobenzene here and below.
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The button Partial Atomic Charges PDicholorobenzene will appear below. Insert information for Partial Atomic Charges PDicholorobenzene here and below.
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The button Aromatic Bend 574.74 cm^-1 will appear below. Insert information for Aromatic Bend 574.74 cm^-1 here and below.
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The button Chlorine Stretch 625.83 cm^-1 will appear below. Insert information for Chlorine Stretch 625.83 cm^-1 here and below.
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The button C-H Wag 1018.96 cm^-1 will appear below. Insert information for C-H Wag 1018.96 cm^-1 here and below.
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The button Asymetric C-H Wag 1174.22 cm^-1 will appear below. Insert information for Asymetric C-H Wag 1174.22 cm^-1 here and below.
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The button C-H Oscillations 1272.02 cm^-1 will appear below. Insert information for C-H Oscillations 1272.02 cm^-1 here and below.
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Page skeleton and JavaScript generated by export to web function using Jmol 14.4.3_2016.03.02 2016-03-02 09:52 on Mar 4, 2016.
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