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Users can compare experimental and calculated UV-VIS electronic spectra on the same plot to identify transitions.

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If a paid license is out of the budget, consider free, open-source computational chemistry visualizers that perform similar data extraction and orbital rendering, such as Multiwfn or Gabedit .

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It computes Mulliken populations and chemical bond orders to help bridge advanced math with classical chemical bonds. The Massive Risks of "Cracked" Software