Optimized structures of the stationary points on the potential energy surface of the dissociation of the CH3OH˙+ cation

This Zip file contains the optimized stationary points structures of the potential energy surface (PES) for the dissociation of the  CH3OH˙+ cation. The PES has been published in our paper “Fragmentation of interstellar methanol by collisions with He˙+: an experimental and computational study” (Phys. Chem. Chem. Phys., 2022, 24, 22437-22452), that can be found in https://doi.org/10.1039/D2CP02458F . All calculations have been performed with Gaussian 09, Revision D.01 and the structures were optimized at ωB97X-D/aug-cc-pVTZ level of theory.