Can anyone help me to work on MOLVIB programme using gaussian output file to calculate potential energy distribution using the normal coordinates?

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Karthick Thangavel

MOLVIB requires "arc" and "dat" file for calculating PED. you first try to create arc and dat file and then proceed to do calculation.

Vennila Palanisamy

Dear karthick sir,

Pls help me how can calculate PED for polydiatomic molecules. I have Gaussian program. My mail id: [email protected]

[email protected]