Choosing "Energy levels..." from the "Results" menu will display a window containing the energy level diagram for the calculated structure.
When the "Structure" window is the front window, choosing any of the calculated parameters such as charge densities, bond orders, superdelocalizablities, or free valences from the "Results" menu will label the atoms or bonds of the structure with the parameters.
Choosing the menu item "Eigenvectors..." opens a scrollable window containing a graphic display of the eigenvectors in which the dark circles indicate positive coefficients and the diameter of a circle is proportional to the square of the coefficient ( the electron density ) of the atom in that particular MO. The HOMO or LUMO can be displayed by choosing the appropriate menu item. These diagrams may be saved as PICT files.
Choosing "Clear Labels" will remove any calculated parameters and atom numbers from the structure.
