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please, how can i do the IR for metal organic framework in Gaussian 09?
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MOF is a periodic system, usually you need to calculate IR for this kind of system via first-principle program, for example, CP2K. Multiwfn is able to plot IR spectrum based on output file of vibrational analysis task of CP2K.
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There is no any problem. Please always carefully check the prompt on screen. Multiwfn just asks you to input the path of input file.
Please follow tutorials in Chapter 4 of Multiwfn manual, all commands needed for wide variety of analyses are given very clearly.
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