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		<title><![CDATA[Multiwfn forum / Using Multiwfn to calculate fragment charge of a molecule (Video)]]></title>
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		<description><![CDATA[The most recent posts in Using Multiwfn to calculate fragment charge of a molecule (Video).]]></description>
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			<title><![CDATA[Using Multiwfn to calculate fragment charge of a molecule (Video)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=178#p178</link>
			<description><![CDATA[<p>This 45s video briefly illustrates how to use Multiwfn in conjunction with gview to easily calculate charge of a molecular fragment based on ADCH atomic charges. Multiwfn 3.6(dev) is used</p><p><a href="https://youtu.be/xKvOLFbeGoc" rel="nofollow">https://youtu.be/xKvOLFbeGoc</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 21 Jun 2018 06:14:55 +0000</pubDate>
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