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	hartrees
Energy at 0K	-152.301702
Energy at 298.15K
HF Energy	-151.645538
Nuclear repulsion energy	61.164303

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3411	3306
2	A₁	1755	1701
3	A₁	1057	1024
4	A₁	866	839
5	A₂	622	603
6	B₁	509	493
7	B₂	3312	3211
8	B₂	950	921
9	B₂	198i	192i

Atom	y (Å)	z (Å)
O1	0.000	0.899
C2	0.636	-0.466
C3	-0.636	-0.466
H4	1.648	-0.799
H5	-1.648	-0.799

	O1	C2	C3	H4	H5
O1		1.5054	1.5054	2.3663	2.3663
C2	1.5054		1.2726	1.0655	2.3088
C3	1.5054	1.2726		2.3088	1.0655
H4	2.3663	1.0655	2.3088		3.2966
H5	2.3663	2.3088	1.0655	3.2966

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.996	O1	C2	H4	133.240
O1	C3	C2	64.996	O1	C3	H5	133.240
C2	O1	C3	50.008	C2	C3	H5	161.765
C3	C2	H4	161.765

All results from a given calculation for C₂H₂O (Oxirene)

using model chemistry: MP4=FULL/aug-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: MP4=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)