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	hartrees
Energy at 0K	-304.660398
Energy at 298.15K	-304.662030
HF Energy	-304.660398
Nuclear repulsion energy	119.281804

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1808	1737	203.51
2	A'	967	930	18.19
3	A'	848	815	89.96
4	A'	474	455	85.11
5	A'	263	253	1.99
6	A"	451	434	0.17

Atom	x (Å)	y (Å)
F1	1.319	0.346
O2	0.000	0.880
N3	-0.970	-0.086
O4	-0.634	-1.194

	F1	O2	N3	O4
F1		1.4224	2.3289	2.4871
O2	1.4224		1.3684	2.1685
N3	2.3289	1.3684		1.1581
O4	2.4871	2.1685	1.1581

Number	Element	Mulliken
1	F	-0.114
2	O	0.031
3	N	0.189
4	O	-0.105

All results from a given calculation for FONO (Nitrosyl hypofluorite)

using model chemistry: HSEh1PBE/cc-pVTZ

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
You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-0.516	0.167	0.000	0.542
CHELPG
AIM
ESP

	x	y	z
x	3.584	0.575	0.000
y	0.575	3.343	0.000
z	0.000	0.000	1.459

<r²>	57.119
(<r²>)^1/2	7.558