Molecular-orbital diagram: Cl3N Cl3 + N, PySCF

Cl3NC3v (3m)Cl3 + NHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 12.59 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl3 MOsCl3N MOsN MOs E (eV)

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