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		<title><![CDATA[Multiwfn forum / Problem with Calculating oxidation state using LOBA method]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1795</link>
		<description><![CDATA[The most recent posts in Problem with Calculating oxidation state using LOBA method.]]></description>
		<lastBuildDate>Fri, 06 Mar 2026 10:01:29 +0000</lastBuildDate>
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			<title><![CDATA[Re: Problem with Calculating oxidation state using LOBA method]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5606#p5606</link>
			<description><![CDATA[<p>Thanks a lot, I downloaded the latest version and it works.</p>]]></description>
			<author><![CDATA[dummy@example.com (Ameland)]]></author>
			<pubDate>Fri, 06 Mar 2026 10:01:29 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5606#p5606</guid>
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			<title><![CDATA[Re: Problem with Calculating oxidation state using LOBA method]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5586#p5586</link>
			<description><![CDATA[<p>Your Multiwfn version is extremely old. Please update to the latest version.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sat, 14 Feb 2026 23:34:58 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5586#p5586</guid>
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			<title><![CDATA[Problem with Calculating oxidation state using LOBA method]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5585#p5585</link>
			<description><![CDATA[<p>I use b2eg2.molden generate by ORCA (orca_2mkl b2eg2 -molden ).<br />--------------------------<br />The ORCA input file :<br />! PW6B95 def2-TZVP<br />* xyzfile&#160; 0 1 b2eg2.xyz<br />--------------------------<br />However, after typing <br />Multiwfn<br />b2eg2.molden<br />I got the following interface: (no option 19)<br />------------ Main function menu ------------<br /> -4 Exclude some atoms contribution to property<br /> -3 Obtain a fragment contribution to property<br /> 0 Show molecular structure and view orbitals<br /> 1 Output all properties at a point<br /> 2 Topology analysis<br /> 3 Output and plot specific property in a line<br /> 4 Output and plot specific property in a plane<br /> 5 Output and plot specific property within a spatial region<br /> 6 Check &amp; modify wavefunction<br /> 7 Population analysis<br /> 8 Orbital composition analysis<br /> 9 Bond order analysis<br /> 10 Plot Total/Partial/Overlap population density-of-states (DOS)<br /> 11 Plot IR/Raman/UV-Vis/ECD/VCD spectrum<br /> 12 Quantitative analysis of molecular surface<br /> 13 Process grid data (No grid data is presented currently)<br /> 14 Adaptive natural density partitioning (AdNDP) analysis<br /> 15 Fuzzy atomic space analysis<br /> 16 Charge decomposition analysis (CDA) and extended CDA (ECDA)<br /> 17 Basin analysis<br /> 18 Electron excitation analysis<br /> 100 Other functions (Part1)<br /> 200 Other functions (Part2)</p><br /><p>So, I continue typing&#160; (still can not find LOBA)<br />7</p><p> ============== Population analysis ==============<br /> 0 Return<br /> 1 Hirshfeld population<br /> 2 Voronoi deformation density (VDD) population<br /> 5 Mulliken atom &amp; basis function population analysis<br /> 6 Lowdin population analysis<br /> 7 Modified Mulliken population defined by Ros &amp; Schuit (SCPA)<br /> 8 Modified Mulliken population defined by Stout &amp; Politzer<br /> 9 Modified Mulliken population defined by Bickelhaupt<br /> 10 Becke atomic charge with atomic dipole moment correction<br /> 11 Atomic dipole corrected Hirshfeld population (ADCH)<br /> 12 CHELPG ESP fitting charge<br /> 13 Merz-Kollmann (MK) ESP fitting charge<br /> 14 AIM charge</p><p>Could you tell me what should I do?&#160; Gaussian is unavailable in our group.</p><p>thanks ahead<br />Ameland</p>]]></description>
			<author><![CDATA[dummy@example.com (Ameland)]]></author>
			<pubDate>Sat, 14 Feb 2026 18:28:41 +0000</pubDate>
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