Hello all,

Is there a possibility of performing a natural bond orbital/index
analysis on an ADF calculation ?

I performed a zora calculation and I'm at a loss to see how I can
calculate Wiberg indexes and effective bond valence on these bonds which
interest me a good deal. There doesn't seem to be anything on the manual.

Should this be impossible, does anyone know any tactics on how to import
final wavefunction info to other software such as Gaussian to treat this
information accordingly ?

-- 
   "The peasant who wants to harvest in his lifetime cannot wait for the
ab initio theory of weather. Chemists, like peasants, believe in rules,
but cunningly manage to interpret them as occasion demands"
* H. G. von Schnering 'Angew. Chem. Int. Ed. (Eng) 1981,20,33' *
Nuno A. G. Bandeira - IST, Lisbon
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