These fises are sample for displaying
Molecular Orbital.

---------------
H2O.inp
H2O.out
H2O.pun

CO2.inp
CO2.out
CO2.pun

Ferrocene.inp
Ferrocene.out
Ferrocene.pun
---------------

file extention of inp, out and pun means
Input file, Output file and Punch file of GAMESS, respectively.

*.inp and *.out files are not necessary for MO display.

--- How to display Molecular Orbital ---

(1) Load one of those above punch files (*.pun) by selecting
    "Load New Gamess Punch for Molecular Orbital" 
    in the File Menu.

    "Load New Gamess Punch ..." will search firstly
    in the folder where GAMESS executable file exists.
    Therefore it is recommended all the above
    sample punch files are copied there.

(2) Select "Molecular Orbital" in the
    Tools Menu to show Control Panel.

(3) Set the molecular orbital number.

(4) Click "Calculate MO Lobe and show" button.
