Molecular-orbital diagram: BCl3 Cl3 + B, PySCF

BCl3D3h (-6m2)Cl3 + BHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 14.77 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl3 MOsBCl3 MOsB MOs E (eV)

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