whenever I try to optimize the geometry of the molecule in anion it shows #2070 error
https://www.researchgate.net/post/Why-the-geometry-optimization-for-CH2CL2-anion-dont-run-with-HF-and-DFT-calculation-using-gaussian-09
https://github.com/liyuanhe211/Solution_for_Every_Gaussian_Error_Message?tab=readme-ov-file#SevereErrorMessage2070
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