I am doing a spectra calculation. I have done ground and excited state geometry optimisation and frequency calculation. While doing the final vibronic spectra this kind of problem is showing.

Data for initial state taken from the current calculation.

Normal modes recovered from file.

Data for final state taken from checkpoint file "mol_tdoptfreq.chk"

Mismatch between NVib= 75 and NVibRt= 66.

Error termination via Lnk1e in /home/app/gaussian/g09/l718.exe

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