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	hartrees
Energy at 0K	-304.775987
Energy at 298.15K	-304.777573
HF Energy	-304.775987
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1784	1759	225.85
2	A'	1227	1210	78.02
3	A'	732	722	26.35
4	A'	484	477	121.84
5	A'	181	179	5.99
6	A"	540	533	0.61

Atom	x (Å)	y (Å)
F1	1.614	0.170
O2	0.000	0.853
N3	-0.913	0.070
O4	-1.016	-1.107

	F1	O2	N3	O4
F1		1.7525	2.5292	2.9238
O2	1.7525		1.2030	2.2078
N3	2.5292	1.2030		1.1816
O4	2.9238	2.2078	1.1816

Number	Element	Mulliken
1	F	-0.284
2	O	0.029
3	N	0.372
4	O	-0.118

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

using model chemistry: B97D3/6-311G**

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
	-2.573	0.264	0.000	2.586
CHELPG
AIM
ESP

	x	y	z
x	5.217	0.890	0.000
y	0.890	3.053	0.000
z	0.000	0.000	1.070

<r²>	66.540
(<r²>)^1/2	8.157