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	hartrees
Energy at 0K	-303.141301
Energy at 298.15K	-303.142681
HF Energy	-303.141301
Nuclear repulsion energy	110.707678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1419	1409	134.55
2	A'	984	977	12.67
3	A'	696	691	24.76
4	A'	514	511	36.91
5	A'	200	199	0.02
6	A"	330	327	0.15

Atom	x (Å)	y (Å)
F1	1.338	0.377
O2	0.000	1.032
N3	-1.092	-0.197
O4	-0.550	-1.284

	F1	O2	N3	O4
F1		1.4902	2.4973	2.5142
O2	1.4902		1.6441	2.3804
N3	2.4973	1.6441		1.2153
O4	2.5142	2.3804	1.2153

Number	Element	Mulliken
1	F	-0.075
2	O	-0.035
3	N	0.287
4	O	-0.177

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

using model chemistry: BLYP/3-21G*

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
	-0.597	-0.319	0.000	0.676
CHELPG
AIM
ESP

	x	y	z
x	3.152	0.665	0.000
y	0.665	3.233	0.000
z	0.000	0.000	0.666

<r²>	62.659
(<r²>)^1/2	7.916