Molecular-orbital diagram: H2Se H2 + Se, PySCF

H2SeC2v (mm2)H2 + SeHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 13.63 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
H2 MOsH2Se MOsSe MOs E (eV)

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