Molecular-orbital diagram: AsCl3 Cl3 + As, PySCF

AsCl3C3v (3m)Cl3 + AsHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 12.08 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl3 MOsAsCl3 MOsAs MOs E (eV)

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