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	hartrees
Energy at 0K	-189.135873
Energy at 298.15K	-189.138792
Nuclear repulsion energy	74.360981

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3190	2952	31.23
2	A₁	1630	1508	7.53
3	A₁	1408	1303	50.97
4	A₁	871	806	1.36
5	A₂	1092	1010	0.00
6	B₁	3293	3047	35.24
7	B₁	1240	1148	12.16
8	B₂	1325	1226	1.45
9	B₂	980	907	27.72

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.725
H2	0.924	0.000	1.292
H3	-0.924	0.000	1.292
O4	0.000	0.734	-0.433
O5	0.000	-0.734	-0.433

	C1	H2	H3	O4	O5
C1		1.0841	1.0841	1.3715	1.3715
H2	1.0841		1.8484	2.0903	2.0903
H3	1.0841	1.8484		2.0903	2.0903
O4	1.3715	2.0903	2.0903		1.4677
O5	1.3715	2.0903	2.0903	1.4677

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	57.653	C1	O5	O4	57.653
H2	C1	H3	116.969	H2	C1	O4	116.207
H2	C1	O5	116.207	H3	C1	O4	116.207
H3	C1	O5	116.207	O4	C1	O5	64.695

All results from a given calculation for CH₂O₂ (Dioxirane)

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

using model chemistry: CISD/6-311G*

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)