| 6:05:45 PM PDT - Tue, Apr 8th 2014 |
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Hi Elvis,
You are running a conventional DFT calculation. So the 2-electron integrals are written out to disk. With 34 Au atoms in a substantial basis set this could mean writing really large files. Depending on where you are writing these files you might be causing trouble for your computer. Please, try running the DFT code in direct mode by adding the DIRECT keyword in your DFT input block.
Huub
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