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	hartrees
Energy at 0K	-303.504910
Energy at 298.15K	-303.506534
HF Energy	-303.504910
Nuclear repulsion energy	114.857217

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1882	1860	239.78
2	A'	1287	1272	95.86
3	A'	737	728	18.60
4	A'	495	489	191.60
5	A'	184	182	8.67
6	A"	568	561	0.56

Atom	x (Å)	y (Å)
F1	1.571	0.189
O2	0.000	0.847
N3	-0.888	0.057
O4	-0.990	-1.110

	F1	O2	N3	O4
F1		1.7031	2.4625	2.8712
O2	1.7031		1.1884	2.1928
N3	2.4625	1.1884		1.1715
O4	2.8712	2.1928	1.1715

Number	Element	Mulliken
1	F	-0.304
2	O	0.122
3	N	0.221
4	O	-0.040

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

using model chemistry: LSDA/TZVP

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
	-2.675	0.282	0.000	2.690
CHELPG
AIM
ESP

	x	y	z
x	5.523	0.924	0.000
y	0.924	3.429	0.000
z	0.000	0.000	1.431

<r²>	64.985
(<r²>)^1/2	8.061