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	hartrees
Energy at 0K	-304.414109
Energy at 298.15K	-304.415374
HF Energy	-304.210207
Nuclear repulsion energy	110.549029

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1661	1661	200.14
2	A'	889	889	2.47
3	A'	684	684	37.81
4	A'	416	416	97.19
5	A'	212	212	0.79
6	A"	302	302	0.50

Atom	x (Å)	y (Å)
F1	1.355	0.388
O2	0.000	1.039
N3	-1.087	-0.218
O4	-0.574	-1.284

	F1	O2	N3	O4
F1		1.5035	2.5156	2.5525
O2	1.5035		1.6622	2.3935
N3	2.5156	1.6622		1.1830
O4	2.5525	2.3935	1.1830

Number	Element	Mulliken
1	F	-0.145
2	O	-0.078
3	N	0.332
4	O	-0.109

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

using model chemistry: B2PLYP/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
You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-1.303	-0.987	0.000	1.634
CHELPG
AIM
ESP

	x	y	z
x	3.429	0.724	0.000
y	0.724	3.716	0.000
z	0.000	0.000	0.843

<r²>	64.063
(<r²>)^1/2	8.004