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	hartrees
Energy at 0K	-279.799979
Energy at 298.15K	-279.798610
HF Energy	-279.652491
Nuclear repulsion energy	20.448811

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.637
C2	0.000	0.000	-1.381

	Al1	C2
Al1		2.0183
C2	2.0183

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

using model chemistry: QCISD(T)/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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