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	hartrees
Energy at 0K	-1070.687925
Energy at 298.15K	-1070.688737
HF Energy	-1070.687925
Nuclear repulsion energy	190.413542

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	1251	1233	162.52
2	A	519	512	16.16
3	A	261	258	12.59
4	A	97	95	0.00
5	B	501	494	75.93
6	B	327	322	91.32

Atom	x (Å)	y (Å)	z (Å)
O1	0.315	0.526	0.908
O2	-0.315	-0.526	0.908
Cl3	-0.315	1.904	-0.427
Cl4	0.315	-1.904	-0.427

	O1	O2	Cl3	Cl4
O1		1.2253	2.0201	2.7730
O2	1.2253		2.7730	2.0201
Cl3	2.0201	2.7730		3.8603
Cl4	2.7730	2.0201	3.8603

Number	Element	Mulliken
1	O	0.008
2	O	0.008
3	Cl	-0.008
4	Cl	-0.008

All results from a given calculation for ClOOCl (Dichlorine dioxide)

using model chemistry: B97D3/6-311G**

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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	x	y	z	Total
	0.000	0.000	0.797	0.797
CHELPG
AIM
ESP

	x	y	z
x	2.594	-1.818	0.000
y	-1.818	13.538	0.000
z	0.000	0.000	4.447

<r²>	174.534
(<r²>)^1/2	13.211