<![CDATA[Multiwfn forum / Electron excitation analysis using CAS output]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=169 Thu, 21 Mar 2019 17:00:33 +0000 FluxBB <![CDATA[Re: Electron excitation analysis using CAS output]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=499#p499 All methods that rely on loading coefficients of configuration functions cannot be applied to these methods, such as hole-electron analysis and NTO analysis. However, there are some general excitation state analyses method in Multiwfn, for example, the analysis based on density difference between excited state and ground state (introduced in Section 3.21.3 and illustrated in Section 4.18.3 of the manual). To carry out this analysis, you need to provide wavefunction file containing natural orbitals of CASSCF/CASCI type for ground state and excited state, respectively.

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Thu, 21 Mar 2019 17:00:33 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=499#p499
<![CDATA[Electron excitation analysis using CAS output]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=498#p498 is it possible to do all the excited state analysis using CASSCF/CASCI output files from Gaussian or ORCA , rather than using CIS/DFT output files? Is it reasonable?

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Thu, 21 Mar 2019 16:30:08 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=498#p498