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	hartrees
Energy at 0K	-249.420131
Energy at 298.15K
HF Energy	-248.891360
Nuclear repulsion energy	69.602070

Atom	x (Å)	y (Å)
O1	1.126	0.163
O2	0.000	0.565
F3	-1.001	-0.647

	O1	O2	F3
O1		1.1960	2.2767
O2	1.1960		1.5727
F3	2.2767	1.5727

All results from a given calculation for FOO (Dioxygen monofluoride radical)

using model chemistry: MP3/6-31+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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