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	hartrees
Energy at 0K	-174.784740
Energy at 298.15K	-174.784467
HF Energy	-174.206226
Nuclear repulsion energy	28.143117

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	-0.717
F2	0.000	0.000	0.637

	O1	F2
O1		1.3536
F2	1.3536

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

using model chemistry: QCISD(TQ)=FULL/cc-pVQZ

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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