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	hartrees
Energy at 0K	-303.569725
Energy at 298.15K	-303.571937
HF Energy	-303.569725
Nuclear repulsion energy	122.904205

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1390	1374	191.30
2	A₁	838	829	230.23
3	A₁	581	574	71.23
4	B₁	748	739	9.93
5	B₂	1924	1902	465.63
6	B₂	557	551	5.29

Atom	y (Å)	z (Å)
N1	0.000	-0.201
F2	0.000	1.287
O3	1.090	-0.636
O4	-1.090	-0.636

	N1	F2	O3	O4
N1		1.4886	1.1735	1.1735
F2	1.4886		2.2108	2.2108
O3	1.1735	2.2108		2.1800
O4	1.1735	2.2108	2.1800

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	O3	111.745		F2	N1	O4	111.745
O3	N1	O4	136.510

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

using model chemistry: LSDA/TZVP

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	0.248
2	F	-0.173
3	O	-0.038
4	O	-0.038

	x	y	z	Total
	0.000	0.000	-0.735	0.735
CHELPG
AIM
ESP

<r²>	54.126
(<r²>)^1/2	7.357

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

using model chemistry: LSDA/TZVP

States and conformations

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