Molecular-orbital diagram: Cl2O Cl2 + O, PySCF

Cl2OC2v (mm2)Cl2 + OHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 13.81 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl2 MOsCl2O MOsO MOs E (eV)

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