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	hartrees
Energy at 0K	-316.769301
Energy at 298.15K	-316.769271
HF Energy	-316.769301
Nuclear repulsion energy	32.361708

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.648
O2	0.000	0.000	-1.053

	Al1	O2
Al1		1.7006
O2	1.7006

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Al	0.418
2	O	-0.418

	x	y	z	Total
	0.000	0.000	1.938	1.938
CHELPG
AIM
ESP

All results from a given calculation for AlO (Aluminum monoxide)

using model chemistry: ROHF/cc-pVTZ

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>	25.380
(<r²>)^1/2	5.038