Fig. 4

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Contour plots of the analytical potential energy surfaces fitted to ab initio points, corresponding to the reactant channel for RCH = 1.1199 Å (bottom panel) and to the products channel for RCS = 1.568 Å (top panel). Energies are in eV. For the products, the energies are shifted by 3.526 eV, so that their point of zero energy corresponds to the CS(req) at an infinite distance from H. The contours correspond to 0 and ± 1 meV in order to show the dependence of the potential at long distances. The units of the color box are eV.
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