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. Author manuscript; available in PMC: 2016 Jun 15.
Published in final edited form as: J Chem Theory Comput. 2016 May 26;12(6):2611–2632. doi: 10.1021/acs.jctc.6b00198

Figure 6.

Figure 6

Wiberg bond order indices of the EEwq 14 and ECEw 14 SCF converged electron densities as a function of time step. The two left-most columns are evaluated at the atomic positions generated by the EEwq 14 trajectory. The two right-most columns are evaluated at the atomic positions generated by the ECEw 14 trajectory. The EEwq 14 and ECEw 14 trajectories as those shown in Figure 4.