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	hartrees
Energy at 0K	-304.705026
Energy at 298.15K	-304.706479
HF Energy	-304.705026
Nuclear repulsion energy	113.893769

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1663	1663	202.41
2	A'	921	921	19.48
3	A'	785	785	47.27
4	A'	442	442	100.90
5	A'	243	243	0.15
6	A"	372	372	0.35

Atom	x (Å)	y (Å)
F1	1.376	0.384
O2	0.000	0.925
N3	-1.025	-0.116
O4	-0.651	-1.255

	F1	O2	N3	O4
F1		1.4782	2.4520	2.6056
O2	1.4782		1.4610	2.2746
N3	2.4520	1.4610		1.1985
O4	2.6056	2.2746	1.1985

Number	Element	Mulliken
1	F	-0.140
2	O	-0.019
3	N	0.250
4	O	-0.091

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

using model chemistry: wB97X-D/LANL2DZ

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
	-0.919	-0.190	0.000	0.939
CHELPG
AIM
ESP

	x	y	z
x	3.653	0.667	0.000
y	0.667	3.431	0.000
z	0.000	0.000	0.899

<r²>	61.973
(<r²>)^1/2	7.872