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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Hi everyone,
we are currently calculating non-adiabatic couplings (NACs) for a larger molecule (ca 80 atoms) with a relatively constant energy gap of 1-2 eV between the states and get NACs on the scale of 10^-4 to 10^-5. How do you estimate the precision to be for analytical and numerical NACs? Are values in this magnitude meaningful or is this noise?
Thanks for your help.
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