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	hartrees
Energy at 0K	-1067.531292
Energy at 298.15K	-1067.532230
HF Energy	-1067.531292
Nuclear repulsion energy	191.945525

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	1040	1019	87.37
2	A	535	524	23.63
3	A	312	306	5.16
4	A	97	95	0.00
5	B	535	524	115.79
6	B	384	376	32.07

Atom	x (Å)	y (Å)	z (Å)
O1	0.323	0.562	0.905
O2	-0.323	-0.562	0.905
Cl3	-0.323	1.858	-0.426
Cl4	0.323	-1.858	-0.426

	O1	O2	Cl3	Cl4
O1		1.2970	1.9666	2.7626
O2	1.2970		2.7626	1.9666
Cl3	1.9666	2.7626		3.7725
Cl4	2.7626	1.9666	3.7725

Number	Element	Mulliken
1	O	-0.062
2	O	-0.062
3	Cl	0.062
4	Cl	0.062

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

using model chemistry: LSDA/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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	x	y	z	Total
	0.000	0.000	0.233	0.233
CHELPG
AIM
ESP

	x	y	z
x	2.148	-1.653	0.000
y	-1.653	11.964	0.000
z	0.000	0.000	3.971

<r²>	169.148
(<r²>)^1/2	13.006