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	hartrees
Energy at 0K	-423.167930
Energy at 298.15K	-423.170362
Nuclear repulsion energy	193.757490

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1550	1383	129.72
2	A₁	849	758	9.39
3	A₁	468	418	2.59
4	E	1054	941	115.65
4	E	1054	941	115.66
5	E	490	437	1.96
5	E	490	437	1.96
6	E	321	287	0.01
6	E	321	287	0.01

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.190
O2	0.000	0.000	1.486
F3	0.000	1.329	-0.490
F4	1.151	-0.664	-0.490
F5	-1.151	-0.664	-0.490

	N1	O2	F3	F4	F5
N1		1.2956	1.4927	1.4927	1.4927
O2	1.2956		2.3809	2.3809	2.3809
F3	1.4927	2.3809		2.3014	2.3014
F4	1.4927	2.3809	2.3014		2.3014
F5	1.4927	2.3809	2.3014	2.3014

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	N1	F3	117.104	O2	N1	F4	117.104
O2	N1	F5	117.104	F3	N1	F4	100.873
F3	N1	F5	100.873	F4	N1	F5	100.873

All results from a given calculation for F₃NO (Nitrogen trifluoride oxide)

using model chemistry: B3LYP/STO-3G

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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Number	Element	Mulliken
1	N	0.201
2	O	-0.143
3	F	-0.019
4	F	-0.019
5	F	-0.019

	x	y	z	Total
	0.000	0.000	-0.981	0.981
CHELPG
AIM
ESP

<r²>	85.780
(<r²>)^1/2	9.262

All results from a given calculation for F3NO (Nitrogen trifluoride oxide)

using model chemistry: B3LYP/STO-3G

States and conformations

All results from a given calculation for F₃NO (Nitrogen trifluoride oxide)