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	hartrees
Energy at 0K	-304.896913
Energy at 298.15K	-304.899044
HF Energy	-304.896913
Nuclear repulsion energy	120.667966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1310	1303	156.21
2	A₁	810	805	163.66
3	A₁	545	542	41.44
4	B₁	714	710	8.55
5	B₂	1788	1778	334.59
6	B₂	523	520	3.13

Atom	y (Å)	z (Å)
N1	0.000	-0.201
F2	0.000	1.311
O3	1.110	-0.649
O4	-1.110	-0.649

	N1	F2	O3	O4
N1		1.5111	1.1970	1.1970
F2	1.5111		2.2523	2.2523
O3	1.1970	2.2523		2.2194
O4	1.1970	2.2523	2.2194

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	O3	112.022		F2	N1	O4	112.022
O3	N1	O4	135.956

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

using model chemistry: BLYP/6-31G(2df,p)

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	N	0.620
2	F	-0.172
3	O	-0.224
4	O	-0.224

	x	y	z	Total
	0.000	0.000	-0.448	0.448
CHELPG
AIM
ESP

<r²>	55.047
(<r²>)^1/2	7.419

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

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

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