Molecular-orbital diagram: Cl4Sn Cl4 + Sn, PySCF

Cl4SnTd (-43m)Cl4 + SnHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 11.19 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl4 MOsCl4Sn MOsSn MOs E (eV)

Level details

hover or click a level