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		<title><![CDATA[Multiwfn forum / ¿How can I export all the orbitals to cube?]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=964</link>
		<description><![CDATA[The most recent posts in ¿How can I export all the orbitals to cube?.]]></description>
		<lastBuildDate>Mon, 26 Feb 2024 19:45:26 +0000</lastBuildDate>
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			<title><![CDATA[Re: ¿How can I export all the orbitals to cube?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3685#p3685</link>
			<description><![CDATA[<p>You can use subfunction 3 in main function 200 of Multiwfn to export cube file(s) for specific range of orbitals, it is extremely convenient.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Mon, 26 Feb 2024 19:45:26 +0000</pubDate>
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			<title><![CDATA[¿How can I export all the orbitals to cube?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3680#p3680</link>
			<description><![CDATA[<p>Dear Multiwfn team,</p><p>I hope this message finds you well,</p><p>I want to know if there is a way to export all the orbitals of a molecule to .cub files at once, and not individually.</p><p>Best wishes</p>]]></description>
			<author><![CDATA[dummy@example.com (exlonk)]]></author>
			<pubDate>Mon, 26 Feb 2024 13:34:19 +0000</pubDate>
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