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	hartrees
Energy at 0K	-304.698245
Energy at 298.15K	-304.699793
HF Energy	-304.698245
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1736	1736	196.70
2	A'	1169	1169	45.09
3	A'	745	745	9.47
4	A'	430	430	145.37
5	A'	187	187	10.36
6	A"	549	549	0.50

Atom	x (Å)	y (Å)
F1	1.552	0.223
O2	0.000	0.850
N3	-0.919	0.045
O4	-0.942	-1.140

	F1	O2	N3	O4
F1		1.6741	2.4774	2.8418
O2	1.6741		1.2221	2.2023
N3	2.4774	1.2221		1.1854
O4	2.8418	2.2023	1.1854

Number	Element	Mulliken
1	F	-0.220
2	O	-0.038
3	N	0.443
4	O	-0.185

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

using model chemistry: B97D3/6-31G(2df,p)

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
	-1.821	0.295	0.000	1.845
CHELPG
AIM
ESP

	x	y	z
x	5.043	0.889	0.000
y	0.889	3.323	0.000
z	0.000	0.000	1.676

<r²>	64.026
(<r²>)^1/2	8.002