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	hartrees
Energy at 0K	-228.601068
Energy at 298.15K	-228.601977
Nuclear repulsion energy	65.968663

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1894	1859	172.61
2	A'	866	850	169.81
3	A'	576	566	52.36

Atom	x (Å)	y (Å)
F1	-0.962	-0.562
N2	0.000	0.550
O3	1.082	0.150

	F1	N2	O3
F1		1.4703	2.1642
N2	1.4703		1.1536
O3	2.1642	1.1536

Number	Element	Mulliken
1	F	-0.215
2	N	0.299
3	O	-0.084

All results from a given calculation for FNO (Nitrosyl fluoride)

using model chemistry: LSDA/6-31G*

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
	0.635	0.402	0.000	0.752
CHELPG
AIM
ESP

	x	y	z
x	2.696	0.456	0.000
y	0.456	1.580	0.000
z	0.000	0.000	1.048

<r²>	0.000
(<r²>)^1/2	0.000