Molecular-orbital diagram: BF3 F3 + B, PySCF

BF3D3h (-6m2)F3 + BHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 22.73 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F3 MOsBF3 MOsB MOs E (eV)

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