Quantum chemical properties of 7-AIH+ (aug-cc-pVDZ)

Collection of quantum chemical properties calculated during the time evolution of the surface hopping dynamics simulations. The set of properties available include:- Potential energy for the ground-state surface (S0)- Total energy of the system (Ekin + Epot)- Energy gaps between the different state surfaces (DE10, DE20, DE30, and DE21)- Oscillator strength for electronic transitions (f_01, f_02, and f_03)- Population of each state (Pop0, Pop1, Pop2, and Pop3)- Kinetic energies of each atomIn addition, there is one column with the trajectory identifier (TRAJ = {1..50}) and another column with the time line of the NAMD simulation. Two binary columns were also added to identify the hopping points between states (Hops_S21 and Hops_S32).