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	hartrees
Energy at 0K	-189.129812
Energy at 298.15K	-189.132637
HF Energy	-188.597679
Nuclear repulsion energy	72.169830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3091	2951
2	A₁	1588	1516
3	A₁	1280	1222
4	A₁	729	696
5	A₂	1020	974
6	B₁	3187	3043
7	B₁	1197	1143
8	B₂	1267	1210
9	B₂	921	880

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.731
H2	0.929	0.000	1.310
H3	-0.929	0.000	1.310
O4	0.000	0.774	-0.438
O5	0.000	-0.774	-0.438

	C1	H2	H3	O4	O5
C1		1.0948	1.0948	1.4014	1.4014
H2	1.0948		1.8577	2.1253	2.1253
H3	1.0948	1.8577		2.1253	2.1253
O4	1.4014	2.1253	2.1253		1.5477
O5	1.4014	2.1253	2.1253	1.5477

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	56.484	C1	O5	O4	56.484
H2	C1	H3	116.076	H2	C1	O4	116.189
H2	C1	O5	116.189	H3	C1	O4	116.189
H3	C1	O5	116.189	O4	C1	O5	67.033

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)