Molecular-orbital diagram: BrF3 F3 + Br, PySCF

BrF3C2v (mm2)F3 + BrHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 13.04 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F3 MOsBrF3 MOsBr MOs E (eV)

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