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Description
I am trying to use goodVibes for gaussian optimization outputs with single point energy corrections, but am experiencing bug when specifying the --spc argument. For example, if I am using the optimization file "x.log", the spc "x_spc.log", and the argument "--spc spc"; I will get the error message: "Error! SPC calculation file 'x_spc_spc' not found! Make sure files are named with the convention: 'filename_spc'."
Any help with fixing this bug would be appreciated. Thanks!
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