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	hartrees
Energy at 0K	-189.139684
Energy at 298.15K	-189.142507
HF Energy	-188.605794
Nuclear repulsion energy	72.208520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3134	2943
2	A₁	1587	1490
3	A₁	1280	1202
4	A₁	708	665
5	A₂	1038	974
6	B₁	3235	3037
7	B₁	1192	1119
8	B₂	1284	1206
9	B₂	908	852

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.731
H2	0.926	0.000	1.302
H3	-0.926	0.000	1.302
O4	0.000	0.775	-0.437
O5	0.000	-0.775	-0.437

	C1	H2	H3	O4	O5
C1		1.0880	1.0880	1.4015	1.4015
H2	1.0880		1.8517	2.1173	2.1173
H3	1.0880	1.8517		2.1173	2.1173
O4	1.4015	2.1173	2.1173		1.5495
O5	1.4015	2.1173	2.1173	1.5495

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	56.441	C1	O5	O4	56.441
H2	C1	H3	116.632	H2	C1	O4	115.956
H2	C1	O5	115.956	H3	C1	O4	115.956
H3	C1	O5	115.956	O4	C1	O5	67.118

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: QCISD(T)/6-31+G**

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: QCISD(T)/6-31+G**

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)