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	hartrees
Energy at 0K	-304.812720
Energy at 298.15K	-304.814016
HF Energy	-304.812720
Nuclear repulsion energy	112.199511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1603	1541	196.89
2	A'	856	822	22.45
3	A'	757	727	50.03
4	A'	367	353	61.04
5	A'	190	183	0.24
6	A"	389	374	0.28

Atom	x (Å)	y (Å)
F1	1.416	0.404
O2	0.000	0.923
N3	-1.033	-0.118
O4	-0.689	-1.275

	F1	O2	N3	O4
F1		1.5079	2.5035	2.6929
O2	1.5079		1.4659	2.3034
N3	2.5035	1.4659		1.2072
O4	2.6929	2.3034	1.2072

Number	Element	Mulliken
1	F	-0.144
2	O	-0.010
3	N	0.233
4	O	-0.078

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

using model chemistry: B3LYP/SDD

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
	-0.989	-0.205	0.000	1.010
CHELPG
AIM
ESP

	x	y	z
x	3.892	0.811	0.000
y	0.811	3.496	0.000
z	0.000	0.000	0.907

<r²>	64.062
(<r²>)^1/2	8.004