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Setting Gaussian09 Solvent as Chlorof... Log Out | Topics | Search
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WebMO Support Forum » Feature Requests » Setting Gaussian09 Solvent as Chloroform « Previous Next »

Author Message
fennera
Unregistered guest
Posted on Monday, November 11, 2013 - 4:11 pm:   

Does anyone know how to run Gaussian09 geometry optimizations and NMR calculations in chloroform? I don't see it as an option on the solvent list in the advanced settings when I go to set up a job.
Thanks!

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