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Hi all!

I am trying to perform (recently implemented) chemical shift calculations but I have some doubts about the output.

The settings for the calculations I used are the suggested ones from the manual. At the end of the outcar file the Absolute Chemical Shift tensors (unsymm and symm) and the Q=0 CONTRIBUTION TO MAGNETIC FIELD are printed out.
BUT nothing related to what the manual is referring to: "Finally the isotropic chemical shift, span and skew are printed"

Is there anyone with experience on CS calculations that can give some advices on that?

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