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	hartrees
Energy at 0K	-1069.271455
Energy at 298.15K	-1069.272454
HF Energy	-1068.492586
Nuclear repulsion energy	204.054560

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	777	760
2	A	528	517
3	A	308	302
4	A	119	116
5	B	616	602
6	B	415	405

Atom	x (Å)	y (Å)	z (Å)
O1	0.342	0.600	0.854
O2	-0.342	-0.600	0.854
Cl3	-0.342	1.690	-0.402
Cl4	0.342	-1.690	-0.402

	O1	O2	Cl3	Cl4
O1		1.3816	1.7976	2.6115
O2	1.3816		2.6115	1.7976
Cl3	1.7976	2.6115		3.4479
Cl4	2.6115	1.7976	3.4479

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

using model chemistry: QCISD(T)/aug-cc-pVDZ

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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