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		<title><![CDATA[Multiwfn forum / dipole moments]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1717</link>
		<description><![CDATA[The most recent posts in dipole moments.]]></description>
		<lastBuildDate>Sat, 06 Sep 2025 08:47:18 +0000</lastBuildDate>
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			<title><![CDATA[Re: dipole moments]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5274#p5274</link>
			<description><![CDATA[<p>Without detailed information, including ORCA input and output files, input file for Multiwfn, and all commands you inputted in Multiwfn, I cannot easily answer this question.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sat, 06 Sep 2025 08:47:18 +0000</pubDate>
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			<title><![CDATA[dipole moments]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5273#p5273</link>
			<description><![CDATA[<p>Hello,<br />I&#039;m having a problem with the dipole moments of my systems (those made up of a polymer and a drug in an anion, since they&#039;re in water). Using Orca version 5.0.1 optimization, I&#039;m getting lower values than those calculated by Multiwfn. What causes this difference?</p>]]></description>
			<author><![CDATA[dummy@example.com (bárbara García)]]></author>
			<pubDate>Fri, 05 Sep 2025 19:53:16 +0000</pubDate>
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