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	hartrees
Energy at 0K	-303.299818
Energy at 298.15K	-303.301554
HF Energy	-303.299818
Nuclear repulsion energy	117.559230

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1860	1675	210.54
2	A'	1101	991	15.05
3	A'	860	774	40.00
4	A'	723	651	228.93
5	A'	332	299	3.70
6	A"	314	283	1.29

Atom	x (Å)	y (Å)
F1	1.314	0.367
O2	0.000	0.909
N3	-0.999	-0.118
O4	-0.605	-1.219

	F1	O2	N3	O4
F1		1.4217	2.3630	2.4889
O2	1.4217		1.4321	2.2119
N3	2.3630	1.4321		1.1695
O4	2.4889	2.2119	1.1695

Number	Element	Mulliken
1	F	-0.171
2	O	-0.055
3	N	0.373
4	O	-0.147

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

using model chemistry: HF/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
	-1.093	-0.160	0.000	1.105
CHELPG
AIM
ESP

	x	y	z
x	3.429	0.323	0.000
y	0.323	3.117	0.000
z	0.000	0.000	0.866

<r²>	58.891
(<r²>)^1/2	7.674