Molecular-orbital diagram: Cl2S Cl2 + S, PySCF

Cl2SC2v (mm2)Cl2 + SHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 12.30 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl2 MOsCl2S MOsS MOs E (eV)

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