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		<title><![CDATA[Multiwfn forum / Calculation UV and IR in a higher-spin electronic states using ORCA]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=304</link>
		<description><![CDATA[The most recent posts in Calculation UV and IR in a higher-spin electronic states using ORCA.]]></description>
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			<title><![CDATA[Re: Calculation UV and IR in a higher-spin electronic states using ORCA]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=976#p976</link>
			<description><![CDATA[<p>Thank you Dear Prof. Tian Lu for your quick reply.</p>]]></description>
			<author><![CDATA[dummy@example.com (Alisher)]]></author>
			<pubDate>Sun, 22 Mar 2020 08:15:22 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=976#p976</guid>
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			<title><![CDATA[Re: Calculation UV and IR in a higher-spin electronic states using ORCA]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=973#p973</link>
			<description><![CDATA[<p>Yes, you should.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sun, 22 Mar 2020 05:48:14 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=973#p973</guid>
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			<title><![CDATA[Calculation UV and IR in a higher-spin electronic states using ORCA]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=970#p970</link>
			<description><![CDATA[<p>Hi,<br />I recently started working in MOF using ORCA 4.2. According to B3LYP / def-TZVP results, the ground electronic spin state of my complex is a quartet (the total energy of the quartet is lower than that of the doublet and sextet). I would like to calculate the UV and IR spectrum for this complex. Should I use spin multiplicity=4 for the calculations?</p>]]></description>
			<author><![CDATA[dummy@example.com (Alisher)]]></author>
			<pubDate>Sun, 22 Mar 2020 04:39:37 +0000</pubDate>
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