Hi all,
On Tue, May 20, 2008 at 4:20 PM, Miguel Rojas Cherto
<
m.rojas@...> wrote:
> I finish branch /branches/miguelrojasch-IP which was supposed to close
> the bug predicting the necessary energy to ionize orbitals localized
> principally in heteroatoms and double bonds. The improvements has been:
Today, I visited Miguel and we I scanned the results and the patch
itself, and all looks fine to me. Miguel and I will be merging the
branch with trunk today.
Egon
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