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	hartrees
Energy at 0K	-152.247781
Energy at 298.15K
HF Energy	-151.645692
Nuclear repulsion energy	61.146100

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3393	3393
2	A₁	1758	1758
3	A₁	1064	1064
4	A₁	872	872
5	A₂	584	584
6	B₁	504	504
7	B₂	3324	3324
8	B₂	958	958
9	B₂	188	188

Atom	y (Å)	z (Å)
O1	0.000	0.896
C2	0.637	-0.465
C3	-0.637	-0.465
H4	1.656	-0.796
H5	-1.656	-0.796

	O1	C2	C3	H4	H5
O1		1.5031	1.5031	2.3674	2.3674
C2	1.5031		1.2750	1.0707	2.3170
C3	1.5031	1.2750		2.3170	1.0707
H4	2.3674	1.0707	2.3170		3.3116
H5	2.3674	2.3170	1.0707	3.3116

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.906	O1	C2	H4	133.088
O1	C3	C2	64.906	O1	C3	H5	133.088
C2	O1	C3	50.188	C2	C3	H5	162.006
C3	C2	H4	162.006

All results from a given calculation for C₂H₂O (Oxirene)

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

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)