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	hartrees
Energy at 0K	-187.928624
Energy at 298.15K	-187.931374
HF Energy	-187.542507
Nuclear repulsion energy	68.861504

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3099	3005
2	A₁	1604	1555
3	A₁	1103	1070
4	A₁	711	690
5	A₂	965	936
6	B₁	3198	3101
7	B₁	1155	1120
8	B₂	1224	1187
9	B₂	782	759

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.780
H2	0.928	0.000	1.351
H3	-0.928	0.000	1.351
O4	0.000	0.814	-0.461
O5	0.000	-0.814	-0.461

	C1	H2	H3	O4	O5
C1		1.0892	1.0892	1.4848	1.4848
H2	1.0892		1.8554	2.1928	2.1928
H3	1.0892	1.8554		2.1928	2.1928
O4	1.4848	2.1928	2.1928		1.6287
O5	1.4848	2.1928	2.1928	1.6287

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	56.739	C1	O5	O4	56.739
H2	C1	H3	116.794	H2	C1	O4	115.988
H2	C1	O5	115.988	H3	C1	O4	115.988
H3	C1	O5	115.988	O4	C1	O5	66.522

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)