# SCF Convergence

**URL:** <https://discuss.avogadro.cc/t/scf-convergence/3510>\
**Category:** General Discussion\
**Created:** [May 20, 2021, 9:49pm UTC](https://discuss.avogadro.cc/t/scf-convergence/3510 "2021-05-20T21:49:50Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![Simone\_Fioccola](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/simone_fioccola/32/832_2.png) [@Simone\_Fioccola](https://discuss.avogadro.cc/u/Simone_Fioccola)\
**Post date:** [May 20, 2021, 9:49pm UTC](https://discuss.avogadro.cc/t/scf-convergence/3510/1 "2021-05-20T21:49:51Z")

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Hi,  
when I open an output Gaussian file (.out, .wft) with Avogadro, the last optimized molecule structure is visualized or not?  
I mean, when usally when I open an output file with Molden, the program is able to show all points calculated during the optimization by “SCF conv” button, and also I can choose which point visualize on the screen.  
So, my question is, can I also doing the same with Avogadro?  
Thank you in advance

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**Author:** ![ghutchis](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/ghutchis/32/456_2.png) [@ghutchis](https://discuss.avogadro.cc/u/ghutchis)\
**Post date:** [May 21, 2021, 12:52am UTC](https://discuss.avogadro.cc/t/scf-convergence/3510/2 "2021-05-21T00:52:33Z")

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At the moment, it’s the last optimized structure, yes.

It’s a good suggestion for Avogadro2, though.