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	hartrees
Energy at 0K	-279.775659
Energy at 298.15K	-279.774317
HF Energy	-279.635639
Nuclear repulsion energy	20.879925

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.624
C2	0.000	0.000	-1.353

	Al1	C2
Al1		1.9768
C2	1.9768

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

using model chemistry: MP3=FULL/6-31+G**

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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