<br /><div><blockquote style="margin: 0px 0px 0px 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Hybrid functionals are not supported for NMR chemical shift calculations.
<br /></blockquote><div><br />Hi,<br /><br />Do you have any suggestions what needs to be fixed (or implemented from scratch) in CP2K code to make NMR with hybrids possible?<br /></div></div>

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