How do I use VEDA to do quick PED of isotopomers?

02 February 2016 0 9K Report

I have used VEDA to perform PED for my molecule. The vibrational analysis was done in Gaussian 09W. How do I get Gaussian to provide files for VEDA to do PED using the same internal coordinates for my molecules isotopomers?

Do I have to re-calculate the frequencies in Gaussian 09W to provide VEDA with the formatted checkpoint file for every isotopomer?

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