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	hartrees
Energy at 0K	-302.996810
Energy at 298.15K	-302.998511
HF Energy	-302.996810
Nuclear repulsion energy	115.006980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1573	1508	129.75
2	A'	1141	1094	2.61
3	A'	794	761	57.47
4	A'	653	626	96.97
5	A'	331	317	0.21
6	A"	323	309	0.90

Atom	x (Å)	y (Å)
F1	1.289	0.322
O2	0.000	0.994
N3	-1.048	-0.151
O4	-0.533	-1.224

	F1	O2	N3	O4
F1		1.4534	2.3839	2.3889
O2	1.4534		1.5523	2.2806
N3	2.3839	1.5523		1.1892
O4	2.3889	2.2806	1.1892

Number	Element	Mulliken
1	F	-0.103
2	O	-0.078
3	N	0.390
4	O	-0.210

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

using model chemistry: M06-2X/3-21G

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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	x	y	z	Total
	-0.914	-0.390	0.000	0.993
CHELPG
AIM
ESP

	x	y	z
x	2.768	0.375	0.000
y	0.375	2.912	0.000
z	0.000	0.000	0.650

<r²>	58.710
(<r²>)^1/2	7.662