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How I can calculate fukui function (or quantities defined in conceptual density functional theory) withous gaussian program installed in my PC?
I use a cluster and remote access to running my calculations. To obtained reults of CDFT and plot Fukui function I need generate N.wfn, N+1.wfn and N-1.wfn in Multiwfn. However, if I understood correctly, it necessary gaussian software installed in the PC to generate this files.
Can I generate this files separately and add to Multiwfn?
Thanks
I performed a calculations to obtained the results of gamma using Gaussian and keyword polar=gamma or polar=(DCSHG,Cubic). However, when I try obtain values using multiwfn, the program closes. Other parameter such as alfa and beta work correctly. Can someone help me?
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