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	hartrees
Energy at 0K	-1069.255896
Energy at 298.15K	-1069.257086
HF Energy	-1068.498509
Nuclear repulsion energy	207.290960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	820	820	12.07
2	A	642	642	7.76
3	A	342	342	0.00
4	A	120	120	0.31
5	B	682	682	16.30
6	B	449	449	1.92

Atom	x (Å)	y (Å)	z (Å)
O1	0.344	0.604	0.831
O2	-0.344	-0.604	0.831
Cl3	-0.344	1.661	-0.391
Cl4	0.344	-1.661	-0.391

	O1	O2	Cl3	Cl4
O1		1.3899	1.7568	2.5738
O2	1.3899		2.5738	1.7568
Cl3	1.7568	2.5738		3.3932
Cl4	2.5738	1.7568	3.3932

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

using model chemistry: CCSD=FULL/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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