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	hartrees
Energy at 0K	-280.307096
Energy at 298.15K	-280.305740
HF Energy	-280.307096
Nuclear repulsion energy	20.739375

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.628
C2	0.000	0.000	-1.362

	Al1	C2
Al1		1.9902
C2	1.9902

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Al	0.343
2	C	-0.343

	x	y	z	Total
	0.000	0.000	2.041	2.041
CHELPG
AIM
ESP

All results from a given calculation for AlC (Aluminum carbide)

using model chemistry: M06-2X/aug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	28.523
(<r²>)^1/2	5.341