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	hartrees
Energy at 0K	-242.529103
Energy at 298.15K
HF Energy	-242.455577
Nuclear repulsion energy	4.169275

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.118
H2	0.000	0.000	-1.532

	Al1	H2
Al1		1.6500
H2	1.6500

All results from a given calculation for AlH (aluminum monohydride)

using model chemistry: CCD/cc-pV(D+d)Z

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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