Molecular-orbital diagram: ClF3 F3 + Cl, PySCF

ClF3C2v (mm2)F3 + ClHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 14.23 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F3 MOsClF3 MOsCl MOs E (eV)

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