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AL2X6 results

Density functional: DSD-PBEP86

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

# Systems Stoichiometry Ref. without D3(BJ)
1 al2h6 alh3 -1 2 38.5 -1.43 0.01
2 al2f6 alf3 -1 2 51.6 -2.54 -1.01
3 al2cl6 alcl3 -1 2 32.5 -2.91 0.36
4 al2me4 alme2 -1 2 38.4 -2.03 -0.01
5 al2me5 alme2 alme3 -1 1 1 31.2 -2.74 0.11
6 al2me6 alme3 -1 2 23.1 -3.44 0.35
MD -2.52 -0.03
MAD 2.52 0.31
RMSD 2.60 0.46