Dear all, <div>I want to print the Mulliken analysis for all occupied and unoccupied orbitals. I used PRINT_ALL and PRINT_GOP under <a href="https://manual.cp2k.org/trunk/CP2K_INPUT.html">CP2K_INPUT</a> / <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL.html">FORCE_EVAL</a> / <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT.html">DFT</a> / <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT.html">PRINT</a> / <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/MULLIKEN.html">MULLIKEN</a> directory, but it doesn't print the Mulliken analysis for individual orbitals. </div><div>I want to check which atomic orbital has the highest population of alpha and beta in each orbital (for the range of HOMO-10 - LUMO+10). Is there any way to print these values?</div><div><br></div><div>In addition, I want to do the Mulliken analysis for Natural Transition Orbitals (NTOs). Can I use cp2k to do that? </div><div><br></div><div> Best regards,</div><div>Lili</div>
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