Hi Tzontonel

I'm quite sure that's xyz format with vibrations (called XYZ+vib in some 
places, such as the 
Jmol home webpage). For each atom, first 3 numbers are xyz coordinates, 2nd 
group of 3 
numbers define the vibration vector.

I'm sure there is a description somewhere, but don't remember where. You could 
search the 
email archives.
Anyway, there's little to describe. Just that coord + vector idea.
Another business is how to generate such a file from scratch.




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