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	hartrees
Energy at 0K	-304.654615
Energy at 298.15K	-304.655994
HF Energy	-304.380085
Nuclear repulsion energy	116.330158

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1769	1701	220.25
2	A'	930	894	8.83
3	A'	784	754	56.04
4	A'	336	323	138.20
5	A'	241	232	15.09
6	A"	382	368	0.23

Atom	x (Å)	y (Å)
F1	1.318	0.370
O2	0.000	0.937
N3	-1.017	-0.144
O4	-0.593	-1.227

	F1	O2	N3	O4
F1		1.4346	2.3908	2.4907
O2	1.4346		1.4844	2.2443
N3	2.3908	1.4844		1.1631
O4	2.4907	2.2443	1.1631

All results from a given calculation for FONO (Nitrosyl hypofluorite)

using model chemistry: B2PLYP=FULL/aug-cc-pVDZ

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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