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	hartrees
Energy at 0K	-96.514146
Energy at 298.15K	-96.517316
Nuclear repulsion energy	117.321214

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1218	1097	523.71
2	A₁	884	797	56.29
3	A₁	599	540	2.55
4	E	1108	999	312.80
4	E	1108	999	312.80
5	E	607	547	3.97
5	E	607	547	3.97
6	E	431	388	0.67
6	E	431	388	0.67

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.172
O2	0.000	0.000	1.422
F3	0.000	1.263	-0.447
F4	1.094	-0.631	-0.447
F5	-1.094	-0.631	-0.447

	N1	O2	F3	F4	F5
N1		1.2499	1.4066	1.4066	1.4066
O2	1.2499		2.2559	2.2559	2.2559
F3	1.4066	2.2559		2.1874	2.1874
F4	1.4066	2.2559	2.1874		2.1874
F5	1.4066	2.2559	2.1874	2.1874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	N1	F3	116.123	O2	N1	F4	116.123
O2	N1	F5	116.123	F3	N1	F4	102.075
F3	N1	F5	102.075	F4	N1	F5	102.075

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

using model chemistry: HF/CEP-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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Number	Element	Mulliken
1	N	0.278
2	O	-0.125
3	F	-0.051
4	F	-0.051
5	F	-0.051

<r²>	67.087
(<r²>)^1/2	8.191

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

using model chemistry: HF/CEP-31G

States and conformations

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