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	hartrees
Energy at 0K	-304.639165
Energy at 298.15K	-304.641276
HF Energy	-304.639165
Nuclear repulsion energy	120.415648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1347	1331	188.76
2	A₁	794	785	212.71
3	A₁	536	530	69.99
4	B₁	707	699	8.31
5	B₂	1865	1843	416.44
6	B₂	515	509	3.75

Atom	y (Å)	z (Å)
N1	0.000	-0.210
F2	0.000	1.319
O3	1.110	-0.650
O4	-1.110	-0.650

	N1	F2	O3	O4
N1		1.5293	1.1938	1.1938
F2	1.5293		2.2604	2.2604
O3	1.1938	2.2604		2.2196
O4	1.1938	2.2604	2.2196

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	O3	111.619		F2	N1	O4	111.619
O3	N1	O4	136.762

All results from a given calculation for FNO₂ (Nitryl fluoride)

using model chemistry: PBEPBE/6-31+G**

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	0.170
2	F	-0.185
3	O	0.008
4	O	0.008

	x	y	z	Total
	0.000	0.000	-0.900	0.900
CHELPG
AIM
ESP

<r²>	55.899
(<r²>)^1/2	7.477

All results from a given calculation for FNO2 (Nitryl fluoride)

using model chemistry: PBEPBE/6-31+G**

States and conformations

All results from a given calculation for FNO₂ (Nitryl fluoride)