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	hartrees
Energy at 0K	-304.874689
Energy at 298.15K	-304.876797
HF Energy	-304.874689
Nuclear repulsion energy	119.985814

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1319	1308	171.81
2	A₁	815	809	172.11
3	A₁	547	543	30.79
4	B₁	696	691	10.10
5	B₂	1789	1775	331.89
6	B₂	513	509	3.30

Atom	y (Å)	z (Å)
N1	0.000	-0.200
F2	0.000	1.319
O3	1.115	-0.655
O4	-1.115	-0.655

	N1	F2	O3	O4
N1		1.5187	1.2040	1.2040
F2	1.5187		2.2666	2.2666
O3	1.2040	2.2666		2.2296
O4	1.2040	2.2666	2.2296

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	O3	112.197		F2	N1	O4	112.197
O3	N1	O4	135.606

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

using model chemistry: BLYP/6-31G*

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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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	0.710
2	F	-0.216
3	O	-0.247
4	O	-0.247

	x	y	z	Total
	0.000	0.000	-0.440	0.440
CHELPG
AIM
ESP

<r²>	55.593
(<r²>)^1/2	7.456

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

using model chemistry: BLYP/6-31G*

States and conformations

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