For result plots based on a sequence of geometries (IRC/Path, Scan, Optimization, etc.), it is sometimes useful to display other molecular properties (such as bond length) alongside the main plots.  In addition to the standard plots (energy, gradient, etc.), one can add any number of molecular property plots (as long as the property is available).  The currently allowed properties are Cartesian coordinate, bond length, bond angle, dihedral, atomic charge (if available), and dipole moment (if available).  To create the plots:

• From the Plots menu at the top of dialog, select Plot Molecular Property...
   
• From the Choose Molecular Property Dialog, use the combobox to select the desired property type
   
• Fill in any additional fields (charge type, atom indices, or coordinate) as directed by the dialog
   
• To create the plot and exit the Choose Molecular Property Dialog, click the left mouse button on the ok button