Hexafluorobenzene nonadiabatic dynamics trajectories - S2

Output energies and geometries for 400 fewest-switches surface hopping trajectories initialized in the S2 electronic state. Initial conditions for each trajectory were sampled from the Wigner distribution. Trajectories were propagated for 1 picosecond with a 0.5 femtosecond timestep, using the surface hopping including arbitrary coupling (SHARC) method. Electronic structure at each time step was computed at the SA-5-CAS(6,6)/ANO-S-VDZP level.