plt files from nwchem

     3      3

    22     20     25

 0.340044852884E-02  0.381225316441E-02

 0.426078263990E-02  0.473955239880E-02

 0.523648838835E-02  0.573289391650E-02

 0.620373486530E-02  0.661995450468E-02

 0.695262211765E-02  0.717749921059E-02

 0.727827952570E-02  0.724789075773E-02

 0.708865782040E-02  0.681220609970E-02

 0.643882110382E-02  0.599525668875E-02

 0.551078472812E-02  0.501272467896E-02

 0.452314555797E-02  0.405757155766E-02

 0.362538731672E-02  0.323111953778E-02

 0.287588273479E-02  0.255861269983E-02

 0.227698113735E-02

 0.368739857524E-02  0.416211549822E-02

 0.468598380889E-02  0.525313417182E-02

 0.585042979465E-02  0.645540081392E-02

 0.703595979636E-02  0.755342356919E-02

 0.796884563512E-02  0.825011533849E-02

1. rename filename.plt to filename.plt.txt
   
2. start gOpenMol
   
3. open the Run menu
   
4. select the Pltfile (conversion) utility
   
5. choose filename.plt.txt as input file name and filename.plt as the output file name
   
6. select Formatted ==> Unformatted
   
7. read the filename.xyz file by going to: File -> Import -> Coord -> Browse -> Apply; you should see your system in the main graphical window as connections between atoms
   
8. plot the density by going to Plot -> Contour
   
9. first click Browse and read the gOpenMol filename.plt file:
   
10. then click Import
    
11. define desired Contour level
    
12. click Apply
    

"can't read "contour": no such variable
    while executing
"show contour mapping $contour"
    (procedure "Apply" line 12)
    invoked from within
"Apply .gomcontour"
    (in namespace inscope "::gom::gui::Contour" script line 1)
    invoked from within
"::namespace inscope ::gom::gui::Contour {Apply .gomcontour}"
    ("uplevel" body line 1)
    invoked from within
"uplevel \#0 $cmd"
    (procedure "Button::_release" line 19)
    invoked from within
"Button::_release .gomcontour.buttons.f.apply"
    (command bound to event)"