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. 2022 Nov 29;13(48):11105–11111. doi: 10.1021/acs.jpclett.2c02737

Figure 5.

Figure 5

Results of the full-CI/STO-3G geometry optimizations using the BPDE-based numerical energy gradients. The black dotted line specifies the equilibrium bond distance calculated at the full-CI/STO-3G level using the GAMESS-US program.