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	hartrees
Energy at 0K	-301.676322
Energy at 298.15K	-301.678029
HF Energy	-301.676322
Nuclear repulsion energy	116.968711

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1740	1570	168.29
2	A'	1238	1117	8.42
3	A'	845	763	61.71
4	A'	711	642	167.40
5	A'	340	307	1.43
6	A"	276	249	1.78

Atom	x (Å)	y (Å)
F1	1.287	0.338
O2	0.000	0.961
N3	-1.025	-0.154
O4	-0.551	-1.207

	F1	O2	N3	O4
F1		1.4298	2.3645	2.4013
O2	1.4298		1.5151	2.2371
N3	2.3645	1.5151		1.1551
O4	2.4013	2.2371	1.1551

Number	Element	Mulliken
1	F	-0.132
2	O	-0.112
3	N	0.510
4	O	-0.266

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

using model chemistry: HF/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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-1.217	-0.476	0.000	1.306
CHELPG
AIM
ESP

	x	y	z
x	2.924	0.330	0.000
y	0.330	2.749	0.000
z	0.000	0.000	0.634

<r²>	57.937
(<r²>)^1/2	7.612