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	hartrees
Energy at 0K	-279.765354
Energy at 298.15K	-279.764010
HF Energy	-279.657133
Nuclear repulsion energy	20.786501

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.627
C2	0.000	0.000	-1.359

	Al1	C2
Al1		1.9855
C2	1.9855

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Al	0.375
2	C	-0.375

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

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

using model chemistry: ROMP2/TZVP

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>	28.764
(<r²>)^1/2	5.363