1) Centered spin densities of the hydrated electron at MP2 level and MD trajectories for two trajectories (hydr_el_traj_1.tar.gz and hydr_el_traj_2.tar.gz) 2) The data are from: J. Wilhelm, J. VandeVondele, and V. V. Rybkin. Dynamics of the bulk hy-drated electron from many-body wave-function theory.Angewandte ChemieInternational Edition, 58(12):3890–3893, 2019 3) Spin densities are in .cube format. Readable my VMD. Mn atom is fictious: it marks the distribution centre. 4) Trajectories are in .xyz format. Readable by VMD. 5) Naming convention for the .cube files: numberoftrajectory_spin_numberoftimestep.cube. Trajectory 1 starts from step 0. Trajectory 2 starts from step 2188.