Molecular-orbital diagram: F2O F2 + O, PySCF

F2OC2v (mm2)F2 + OHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 18.92 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F2 MOsF2O MOsO MOs E (eV)

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