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Structure and stability of molecular crystals with many body dispersion inclusive density functional tight binding

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Figure

Table 1: The mean absolute error (MAE), meanerror (ME), and mean absolute relative error(MARE) in volumes and lattice energies of vdW-inclusive DFT(B3) methods on the X23 datasetwith respect to the reference experimental val-ues
Fig. S2a of SI). While this may disqualify the
Fig.S6a shows

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