JUMBO reads a MOPAC output with vibrational displacements

This is a MOPAC calculation of vibrational frequencies for a planar cyclohexane molecule (well, the carbons!). The frequencies and eigenvectors have been automatically extracted. The lowest frequency eigenvector (B1g) has been recast as a set of atomic displacement vectors and these have been plotted on the atoms in the MOL display. Note also the eignevalues plotted as a graph. (This was a very rapid, partial parsing of the output and can be made much slicker quite easily).

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