<![CDATA[Multiwfn forum / Mulliken Analysis on multiple MOs]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=886 Sun, 08 Oct 2023 09:30:01 +0000 FluxBB <![CDATA[Re: Mulliken Analysis on multiple MOs]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3386#p3386 Dear Tian,

Thank you for your guidance, I have a working script for this now.

Best,
dmpz

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Sun, 08 Oct 2023 09:30:01 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3386#p3386
<![CDATA[Re: Mulliken Analysis on multiple MOs]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3382#p3382 Dear dmpz,

You can write a shell script containing loop to invoke Multiwfn to perform orbital composition for each of interesting MOs in turn, see Section 5.2 and 5.3 on how to use Multiwfn via command-line mode.

Best,

Tian

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Thu, 05 Oct 2023 23:01:01 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3382#p3382
<![CDATA[Mulliken Analysis on multiple MOs]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3381#p3381 Dear Users,

Is there a way to perform orbital decomposition on a range of orbitals? I would like to do 8-1 for all orbitals and ideally output this into a text file. Currently, it seems as though this can only be done one orbital at a time. Alternatively, is there a way to do 8-1 but only on orbitals where a specific atom is involved? I have tried defining a fragment that only includes the basis functions of the atom I care about but this doesn't seem to help.

Best,
dmpz

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Thu, 05 Oct 2023 12:25:13 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3381#p3381