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<p><font face="serif">To complete the lab in the allotted CPU time
follow the video as before but select the MOPAC computational
engine instead of Gaussian.<br>
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<p><font face="serif"><img
src="cid:part1.ptLx2sE9.5iHxlP0R@mercer.edu" alt=""><br>
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<p><font face="serif">And once you get to the calculation setup
screen select GEOMETRY OPTIMIZATON while leaving all the other
values at their default settings.</font></p>
<p><font face="serif"><img
src="cid:part2.DUEDKejW.kFjaF2p3@mercer.edu" alt=""><br>
</font></p>
<p><font face="serif">These are MUCH less intensive calculations and
should finish quickly. Scroll down on the output as before to
find the dipole moment for the molecule.<br>
</font></p>
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<div class="moz-signature">-- <br>
<b><i>Andrew J. Pounds, Ph.D.</i></b><br>
<i>Professor of Chemistry and Computer Science</i><br>
<i>Director of the Computational Science Program</i><br>
<i>Mercer University, Macon, GA 31207 (478) 301-5627</i></div>
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