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	hartrees
Energy at 0K	-149.842344
Energy at 298.15K	-149.843385
HF Energy	-149.614951
Nuclear repulsion energy	59.479960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3566	3566
2	A₁	1808	1808
3	A₁	1270	1270
4	A₁	938	938
5	A₂	698	698
6	B₁	557	557
7	B₂	3489	3489
8	B₂	1035	1035
9	B₂	603	603

Atom	y (Å)	z (Å)
O1	0.000	0.930
C2	0.655	-0.469
C3	-0.655	-0.469
H4	1.662	-0.908
H5	-1.662	-0.908

	O1	C2	C3	H4	H5
O1		1.5443	1.5443	2.4776	2.4776
C2	1.5443		1.3108	1.0981	2.3586
C3	1.5443	1.3108		2.3586	1.0981
H4	2.4776	1.0981	2.3586		3.3238
H5	2.4776	2.3586	1.0981	3.3238

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.888	O1	C2	H4	138.683
O1	C3	C2	64.888	O1	C3	H5	138.683
C2	O1	C3	50.224	C2	C3	H5	156.429
C3	C2	H4	156.429

All results from a given calculation for C₂H₂O (Oxirene)

using model chemistry: MP4/STO-3G

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: MP4/STO-3G

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)