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    Multiwfn official website: http://www.shanxitv.org/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn. E-mail of admin: sobereva[at]sina.com

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    #1 2022-08-16 15:49:30

    sangeethachithan96
    Member
    Registered: 2022-08-16
    Posts: 2

    Multiwfn- Energy decomposition analysis

    Dear sir/Madam

        We are attempting to perform energy decomposition analysis using multiwfn 3.7 software and for this purpose, we are in need of mollist.txt file as per Multiwfn directions. Therefore, kindly guide us to create mollist.txt file.

    Thank you

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    #2 2022-08-17 02:11:06

    sobereva
    Tian Lu (Multiwfn developer)
    From: Beijing
    Registered: 2017-09-11
    Posts: 1,468
    Website

    Re: Multiwfn- Energy decomposition analysis

    Please check Section 4.21.1 of manual, there are detailed steps

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    #3 2022-08-24 04:26:21

    sangeethachithan96
    Member
    Registered: 2022-08-16
    Posts: 2

    Re: Multiwfn- Energy decomposition analysis

    Thankyou sir.
    Now, we are trying to perform Shubin Liu's energy decomposition analysis using multiwfn 3.7 package. For this purpose, we have optimized the structure by including the keyword extralinks=l608 using Gaussian09W software. In the multiwfn when we input the path of the output file as per the instruction the multiwfn.exe tab closes automatically without displaying the energy values.
    Kindly guide us to solve the issue.

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    #4 2022-08-24 09:32:10

    sobereva
    Tian Lu (Multiwfn developer)
    From: Beijing
    Registered: 2017-09-11
    Posts: 1,468
    Website

    Re: Multiwfn- Energy decomposition analysis

    Please remove extralinks=l608 when performing optimization. It should be used only when you perform single point calculation based on optimized geometry.

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