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	hartrees
Energy at 0K	-993.779877
Energy at 298.15K	-993.780659
Nuclear repulsion energy	142.510728

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	761	693	3.70
2	A₁	340	309	0.02
3	B₂	927	843	8.09

Atom	y (Å)	z (Å)
O1	0.000	0.736
Cl2	1.380	-0.173
Cl3	-1.380	-0.173

	O1	Cl2	Cl3
O1		1.6524	1.6524
Cl2	1.6524		2.7603
Cl3	1.6524	2.7603

Number	Element	Mulliken	CHELPG	AIM	ESP
1	O	-0.278	-0.150	-0.686	-0.155
2	Cl	0.139	0.075	0.341	0.077
3	Cl	0.139	0.075	0.341	0.077

All results from a given calculation for Cl₂O (Dichlorine monoxide)

using model chemistry: HF/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
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	x	y	z	Total
	0.000	0.000	-0.761	0.761
CHELPG
AIM	0.000	0.000	0.879	0.879
ESP	0.000	0.000	-0.676	0.676

<r²>	88.367
(<r²>)^1/2	9.400

All results from a given calculation for Cl2O (Dichlorine monoxide)

using model chemistry: HF/cc-pVTZ

States and conformations

All results from a given calculation for Cl₂O (Dichlorine monoxide)