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	hartrees
Energy at 0K	-188.866249
Energy at 298.15K	-188.869023
HF Energy	-188.493574
Nuclear repulsion energy	68.978576

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3160	3023	9.47
2	A₁	1589	1521	0.92
3	A₁	1114	1066	6.65
4	A₁	686	657	1.51
5	A₂	996	953	0.00
6	B₁	3280	3138	29.87
7	B₁	1161	1110	5.78
8	B₂	1283	1227	0.48
9	B₂	863	826	27.88

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.765
H2	0.930	0.000	1.330
H3	-0.930	0.000	1.330
O4	0.000	0.825	-0.453
O5	0.000	-0.825	-0.453

	C1	H2	H3	O4	O5
C1		1.0873	1.0873	1.4714	1.4714
H2	1.0873		1.8591	2.1731	2.1731
H3	1.0873	1.8591		2.1731	2.1731
O4	1.4714	2.1731	2.1731		1.6492
O5	1.4714	2.1731	2.1731	1.6492

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	55.916	C1	O5	O4	55.916
H2	C1	H3	117.494	H2	C1	O4	115.448
H2	C1	O5	115.448	H3	C1	O4	115.448
H3	C1	O5	115.448	O4	C1	O5	68.168

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)