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	hartrees
Energy at 0K	-7.320045
Energy at 298.15K	-7.318657
HF Energy	-7.261642
Nuclear repulsion energy	3.080237

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.651
C2	0.000	0.000	-1.411

	Al1	C2
Al1		2.0616
C2	2.0616

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

using model chemistry: MP2/CEP-121G

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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