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	hartrees
Energy at 0K	-189.198064
Energy at 298.15K	-189.200934
HF Energy	-188.651130
Nuclear repulsion energy	73.127468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3130	2974	30.66
2	A₁	1582	1503	3.46
3	A₁	1316	1250	34.49
4	A₁	772	733	1.37
5	A₂	1046	994	0.00
6	B₁	3234	3073	34.95
7	B₁	1207	1147	11.47
8	B₂	1296	1232	0.17
9	B₂	958	910	26.67

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.728
H2	0.927	0.000	1.298
H3	-0.927	0.000	1.298
O4	0.000	0.757	-0.435
O5	0.000	-0.757	-0.435

	C1	H2	H3	O4	O5
C1		1.0887	1.0887	1.3880	1.3880
H2	1.0887		1.8545	2.1069	2.1069
H3	1.0887	1.8545		2.1069	2.1069
O4	1.3880	2.1069	2.1069		1.5139
O5	1.3880	2.1069	2.1069	1.5139

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	56.952	C1	O5	O4	56.952
H2	C1	H3	116.805	H2	C1	O4	116.052
H2	C1	O5	116.052	H3	C1	O4	116.052
H3	C1	O5	116.052	O4	C1	O5	66.097

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: MP2/6-311G**

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: MP2/6-311G**

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)