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	hartrees
Energy at 0K	-174.554524
Energy at 298.15K	-174.554253
HF Energy	-174.169747
Nuclear repulsion energy	28.069840

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	-0.719
F2	0.000	0.000	0.639

	O1	F2
O1		1.3574
F2	1.3574

All results from a given calculation for FO (Oxygen monofluoride)

using model chemistry: QCISD/6-311G*

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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