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	hartrees
Energy at 0K	-152.114828
Energy at 298.15K
HF Energy	-151.603063
Nuclear repulsion energy	60.240223

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3384	3308
2	A₁	1733	1695
3	A₁	1032	1009
4	A₁	840	821
5	A₂	446	436
6	B₁	449	439
7	B₂	3318	3244
8	B₂	917	897
9	B₂	97i	95i

Atom	y (Å)	z (Å)
O1	0.000	0.911
C2	0.647	-0.472
C3	-0.647	-0.472
H4	1.677	-0.811
H5	-1.677	-0.811

	O1	C2	C3	H4	H5
O1		1.5264	1.5264	2.4034	2.4034
C2	1.5264		1.2946	1.0840	2.3487
C3	1.5264	1.2946		2.3487	1.0840
H4	2.4034	1.0840	2.3487		3.3534
H5	2.4034	2.3487	1.0840	3.3534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.908	O1	C2	H4	133.350
O1	C3	C2	64.908	O1	C3	H5	133.350
C2	O1	C3	50.185	C2	C3	H5	161.743
C3	C2	H4	161.743

All results from a given calculation for C₂H₂O (Oxirene)

using model chemistry: QCISD(T)/aug-cc-pVDZ

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: QCISD(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)