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Re: Have you ever....?
No.
Have you ever run a Geometry Optimization using Hartree-Fock at the 6-31G level of theory on a C6H24N12 molecule using a Gaussian engine? (Mine has been running on a dedicated server for about 10 hours and is still not done) EDIT: It finished after 22 hours 14 minutes 14 seconds.
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Team 1219: 2009 - Mentor
Team 587: 2005 - Animator, 2006-2008 - Team Captain
Last edited by lukevanoort : 03-07-2006 at 09:24.
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