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. 2022 Aug 3;61(37):e202209658. doi: 10.1002/anie.202209658

Table 1.

Major bond lengths (in Å) for optimal geometries with regular DFT and BLW methods and corresponding vertical and adiabatic electron delocalization energies (in kcal mol−1) at PBE0‐D3(BJ) level.

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