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	hartrees
Energy at 0K	-188.833228
Energy at 298.15K	-188.836025
Nuclear repulsion energy	70.321544

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3203	3004	6.99
2	A₁	1611	1511	1.07
3	A₁	1213	1137	19.74
4	A₁	724	679	0.62
5	A₂	1048	983	0.00
6	B₁	3313	3107	24.82
7	B₁	1189	1115	8.31
8	B₂	1294	1214	5.25
9	B₂	806	756	11.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.756
H2	0.925	0.000	1.319
H3	-0.925	0.000	1.319
O4	0.000	0.800	-0.448
O5	0.000	-0.800	-0.448

	C1	H2	H3	O4	O5
C1		1.0834	1.0834	1.4458	1.4458
H2	1.0834		1.8504	2.1498	2.1498
H3	1.0834	1.8504		2.1498	2.1498
O4	1.4458	2.1498	2.1498		1.6006
O5	1.4458	2.1498	2.1498	1.6006

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	56.390	C1	O5	O4	56.390
H2	C1	H3	117.289	H2	C1	O4	115.681
H2	C1	O5	115.681	H3	C1	O4	115.681
H3	C1	O5	115.681	O4	C1	O5	67.220

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: CISD/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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All results from a given calculation for CH2O2 (Dioxirane)

using model chemistry: CISD/6-31G

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)