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Problem with Gaussian Calculation - Program terminating with error

ankit7540
in Applied Chemistry

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I am trying to run a Gaussian calculation for TD-DFT of a complex with 55 atoms. Its optimization is done and I am proceeding for TD-DFT. But, after running for 17-18 hrs the program terminates with error stating "set minimum memory %=45 MW". I have tried several times with 55 MW, 65 MW, 95MW and alternatively 250MB?

How to correct the problem.

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