“…Reaction rates and related quantities obtained using different experimental techniques have been reported. [7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22][23] On the theory side, several sets of chemically accurate global potential energy surfaces (PESs) have been constructed 6,[24][25][26][27][28][29][30] and different aspects of the process have been investigated. 2,6, Particularly relevant to the present study are recent time-dependent and time-independent quantum mechanical (QM) 37,39 and quasi-classical trajectories (QCT) calculations [45][46][47][48][49] that have demonstrated good agreement with crossed molecular beam experiments 22,23,50 for temperatures ranging from thermal to about 3500 K.…”