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	hartrees
Energy at 0K	-151.983186
Energy at 298.15K
HF Energy	-151.582893
Nuclear repulsion energy	61.714109

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3518	3249	2.03
2	A₁	1910	1764	0.73
3	A₁	1150	1062	9.10
4	A₁	942	870	47.56
5	A₂	609	562	0.00
6	B₁	572	528	86.41
7	B₂	3443	3180	39.36
8	B₂	1002	926	6.11
9	B₂	372	343	0.79

Atom	y (Å)	z (Å)
O1	0.000	0.887
C2	0.631	-0.460
C3	-0.631	-0.460
H4	1.649	-0.788
H5	-1.649	-0.788

	O1	C2	C3	H4	H5
O1		1.4876	1.4876	2.3501	2.3501
C2	1.4876		1.2612	1.0695	2.3027
C3	1.4876	1.2612		2.3027	1.0695
H4	2.3501	1.0695	2.3027		3.2974
H5	2.3501	2.3027	1.0695	3.2974

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.918	O1	C2	H4	132.912
O1	C3	C2	64.918	O1	C3	H5	132.912
C2	O1	C3	50.164	C2	C3	H5	162.170
C3	C2	H4	162.170

All results from a given calculation for C₂H₂O (Oxirene)

using model chemistry: CID/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 C2H2O (Oxirene)

using model chemistry: CID/6-31G*

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)