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	hartrees
Energy at 0K	-189.123860
Energy at 298.15K	-189.126728
HF Energy	-188.603474
Nuclear repulsion energy	72.656808

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3167	2959	27.76
2	A₁	1612	1506	6.08
3	A₁	1306	1220	27.82
4	A₁	786	734	2.13
5	A₂	1037	969	0.00
6	B₁	3276	3061	37.81
7	B₁	1211	1131	8.66
8	B₂	1295	1210	0.03
9	B₂	959	896	23.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.731
H2	0.922	0.000	1.304
H3	-0.922	0.000	1.304
O4	0.000	0.765	-0.437
O5	0.000	-0.765	-0.437

	C1	H2	H3	O4	O5
C1		1.0853	1.0853	1.3964	1.3964
H2	1.0853		1.8436	2.1133	2.1133
H3	1.0853	1.8436		2.1133	2.1133
O4	1.3964	2.1133	2.1133		1.5307
O5	1.3964	2.1133	2.1133	1.5307

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	56.763	C1	O5	O4	56.763
H2	C1	H3	116.285	H2	C1	O4	116.197
H2	C1	O5	116.197	H3	C1	O4	116.197
H3	C1	O5	116.197	O4	C1	O5	66.474

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)