Dear Thomas Kühne,<br><br>Thanks for sharing experience with me, I am also very appreciated for your suggestion.<div>I will read some papers about DDEC6 and try it.</div><div><br></div><div>Very best wishes,</div><div>Yike</div><div class="gmail_quote"><div dir="auto" class="gmail_attr">在2021年12月22日星期三 UTC+1 14:09:09<tkuehne> 写道：<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;"><div style="word-wrap:break-word;line-break:after-white-space">Dear Like Huang, <div><br></div><div>we have made similar experiences with „Hirshfeld charges“ when applied to transition metal complexes. </div><div>In my opinion, a rather attractive alternative and systematic are DDEC6 charges, which nowadays can </div><div>be rather easily computed using the chargemol (<a href="https://sourceforge.net/projects/ddec/" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=zh-CN&q=https://sourceforge.net/projects/ddec/&source=gmail&ust=1640265477168000&usg=AFQjCNGsA9LZCe8XpLe9hfSy-LZvIFzr_w">https://sourceforge.net/projects/ddec/</a>) code via the wfx </div><div>file format: <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/CHARGEMOL.html" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=zh-CN&q=https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/CHARGEMOL.html&source=gmail&ust=1640265477168000&usg=AFQjCNEcf4P_SNakD744xNa2QdUyU3DU5Q">https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/CHARGEMOL.html</a></div><div><div><br></div><div>Best, </div><div>Thomas Kühne</div><div><br><blockquote type="cite"></blockquote></div></div></div><div style="word-wrap:break-word;line-break:after-white-space"><div><div><blockquote type="cite"><div>Am 22.12.2021 um 13:26 schrieb Yike Huang <<a href data-email-masked rel="nofollow">ykhua...@gmail.com</a>>:</div><br></blockquote></div></div></div><div style="word-wrap:break-word;line-break:after-white-space"><div><div><blockquote type="cite"><div>Dear cp2k users and experts,<div><br></div><div>I always find for transition metal composites the Hirshfeld charges of metal atoms are calculated to be negative, however, traditionally according to chemical intuition, metal atoms always have positive charges rather than negative (for example the rutile TiO2, hirshfeld charges of Ti and O are -0.927 and 0.464 respectively, PBE/DZVP-MOLOPT-SR-GTH), while I find for simple molecules Hirshfeld population analysis works well (for example the CO molecule, C has hirshfeld charge 0.212, O has -0.203, PBE/DZVP-MOLOPT-SR-GTH).</div><div><br></div><div>I am worried about whether Hirshfeld population analysis is still illustrative and reliable under transition metal composites circumstances, although I have seen many papers stating that Hirshfeld charges is already the most reliable one among Mulliken, Bader, Lowdin and Hirshfeld.</div><div><br></div><div>Could anyone give me some suggestions or share opinions about reliability of population analysis? Thanks very much.</div><div><br></div><div>Yike</div><div><br></div></div></blockquote></div></div></div><div style="word-wrap:break-word;line-break:after-white-space"><div><div><blockquote type="cite"><div>
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