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	hartrees
Energy at 0K	-379.957666
Energy at 298.15K	-379.960364
Nuclear repulsion energy	184.046516

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1897	1827	409.43
2	A'	1390	1338	233.08
3	A'	1011	973	41.44
4	A'	837	805	158.69
5	A'	671	646	5.29
6	A'	474	457	28.92
7	A'	305	294	2.25
8	A"	736	708	13.45
9	A"	168	161	0.09

Atom	x (Å)	y (Å)
N1	0.000	0.623
O2	-0.686	-0.716
O3	1.177	0.616
O4	-0.835	1.463
F5	0.305	-1.696

	N1	O2	O3	O4	F5
N1		1.5052	1.1775	1.1838	2.3392
O2	1.5052		2.2907	2.1843	1.3938
O3	1.1775	2.2907		2.1832	2.4705
O4	1.1838	2.1843	2.1832		3.3581
F5	2.3392	1.3938	2.4705	3.3581

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	F5	107.526		O2	N1	O3	116.744
O2	N1	O4	108.048		O3	N1	O4	135.208

All results from a given calculation for FNO₃ (Fluorine nitrate)

using model chemistry: B3PW91/6-311G*

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	0.501
2	O	-0.037
3	O	-0.178
4	O	-0.192
5	F	-0.094

	x	y	z	Total
	-0.009	0.139	0.000	0.140
CHELPG
AIM
ESP

<r²>	90.694
(<r²>)^1/2	9.523

All results from a given calculation for FNO3 (Fluorine nitrate)

using model chemistry: B3PW91/6-311G*

States and conformations

All results from a given calculation for FNO₃ (Fluorine nitrate)