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	hartrees
Energy at 0K	-187.902980
Energy at 298.15K	-187.905776
HF Energy	-187.544456
Nuclear repulsion energy	69.188321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3166	3011	8.91
2	A₁	1629	1550	1.82
3	A₁	1128	1074	1.18
4	A₁	767	730	1.99
5	A₂	982	934	0.00
6	B₁	3274	3114	34.48
7	B₁	1175	1118	4.64
8	B₂	1257	1196	0.63
9	B₂	828	788	11.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.781
H2	0.925	0.000	1.346
H3	-0.925	0.000	1.346
O4	0.000	0.807	-0.461
O5	0.000	-0.807	-0.461

	C1	H2	H3	O4	O5
C1		1.0839	1.0839	1.4809	1.4809
H2	1.0839		1.8499	2.1844	2.1844
H3	1.0839	1.8499		2.1844	2.1844
O4	1.4809	2.1844	2.1844		1.6137
O5	1.4809	2.1844	2.1844	1.6137

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	56.987	C1	O5	O4	56.987
H2	C1	H3	117.147	H2	C1	O4	115.927
H2	C1	O5	115.927	H3	C1	O4	115.927
H3	C1	O5	115.927	O4	C1	O5	66.026

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)