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AL2X6 results

Density functional: APFD

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.	APFD
1	al2h6	alh3		-1	2		38.5	-0.15
2	al2f6	alf3		-1	2		51.6	-3.03
3	al2cl6	alcl3		-1	2		32.5	-1.83
4	al2me4	alme2		-1	2		38.4	-0.91
5	al2me5	alme2	alme3	-1	1	1	31.2	-1.10
6	al2me6	alme3		-1	2		23.1	-1.01
MD								-1.34
MAD								1.34
RMSD								1.61