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	hartrees
Energy at 0K	-152.275861
Energy at 298.15K
HF Energy	-151.642603
Nuclear repulsion energy	61.410246

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3426	3282
2	A₁	1775	1701
3	A₁	1084	1039
4	A₁	885	848
5	A₂	567	543
6	B₁	498	477
7	B₂	3341	3201
8	B₂	965	924
9	B₂	143	137

Atom	y (Å)	z (Å)
O1	0.000	0.892
C2	0.635	-0.462
C3	-0.635	-0.462
H4	1.647	-0.795
H5	-1.647	-0.795

	O1	C2	C3	H4	H5
O1		1.4965	1.4965	2.3579	2.3579
C2	1.4965		1.2705	1.0648	2.3061
C3	1.4965	1.2705		2.3061	1.0648
H4	2.3579	1.0648	2.3061		3.2936
H5	2.3579	2.3061	1.0648	3.2936

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.882	O1	C2	H4	133.315
O1	C3	C2	64.882	O1	C3	H5	133.315
C2	O1	C3	50.235	C2	C3	H5	161.803
C3	C2	H4	161.803

All results from a given calculation for C₂H₂O (Oxirene)

using model chemistry: CCSD(T)=FULL/cc-pVTZ

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: CCSD(T)=FULL/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)