RE: TDDFT on G03: negative transition energies

[Ricardo Oliveira <organicjewellery !=! yahoo.com>]

Dear all,
 Thanks for all the replies.
 I believe now  that the problem is that the structure
 I am using is not properly optimized. I am trying to
 do a freq calculation in order to check that.
 best wishes
 Ricardo Oliveira Esplugas
 Dept of Chemistry
 Sussex University
 r.o.esplugas !=! susx.ac.uk
 web: www.hpc.susx.ac.uk/~ricardoe
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