Molecular-orbital diagram: NO2 O2 + N, PySCF

NO2C2v (mm2)O2 + NHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 8.81 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
O2 MOsNO2 MOsN MOs E (eV)

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