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	hartrees
Energy at 0K	-152.117322
Energy at 298.15K
HF Energy	-151.603734
Nuclear repulsion energy	60.252448

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3380	3380
2	A₁	1731	1731
3	A₁	1032	1032
4	A₁	841	841
5	A₂	490	490
6	B₁	473	473
7	B₂	3314	3314
8	B₂	924	924
9	B₂	94i	94i

Atom	y (Å)	z (Å)
O1	0.000	0.910
C2	0.647	-0.472
C3	-0.647	-0.472
H4	1.677	-0.809
H5	-1.677	-0.809

	O1	C2	C3	H4	H5
O1		1.5261	1.5261	2.4013	2.4013
C2	1.5261		1.2948	1.0830	2.3484
C3	1.5261	1.2948		2.3484	1.0830
H4	2.4013	1.0830	2.3484		3.3534
H5	2.4013	2.3484	1.0830	3.3534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.897	O1	C2	H4	133.234
O1	C3	C2	64.897	O1	C3	H5	133.234
C2	O1	C3	50.205	C2	C3	H5	161.869
C3	C2	H4	161.869

All results from a given calculation for C₂H₂O (Oxirene)

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

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)