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	hartrees
Energy at 0K	-153.580805
Energy at 298.15K
HF Energy	-152.929540
Nuclear repulsion energy	75.854390

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3175	3175	12.41
2	A₁	1583	1583	2.41
3	A₁	1336	1336	15.52
4	A₁	1189	1189	0.21
5	A₁	935	935	70.44
6	A₂	3241	3241	0.00
7	A₂	1193	1193	0.00
8	A₂	1073	1073	0.00
9	B₁	3255	3255	28.66
10	B₁	1209	1209	5.65
11	B₁	831	831	0.30
12	B₂	3164	3164	26.12
13	B₂	1537	1537	0.24
14	B₂	1187	1187	0.20
15	B₂	902	902	7.74

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.844
C2	0.000	0.730	-0.368
C3	0.000	-0.730	-0.368
H4	0.915	1.257	-0.585
H5	-0.915	1.257	-0.585
H6	-0.915	-1.257	-0.585
H7	0.915	-1.257	-0.585

	O1	C2	C3	H4	H5	H6	H7
O1		1.4152	1.4152	2.1123	2.1123	2.1123	2.1123
C2	1.4152		1.4603	1.0783	1.0783	2.1985	2.1985
C3	1.4152	1.4603		2.1985	2.1985	1.0783	1.0783
H4	2.1123	1.0783	2.1985		1.8309	3.1098	2.5137
H5	2.1123	1.0783	2.1985	1.8309		2.5137	3.1098
H6	2.1123	2.1985	1.0783	3.1098	2.5137		1.8309
H7	2.1123	2.1985	1.0783	2.5137	3.1098	1.8309

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	58.940	O1	C2	H4	115.135
O1	C2	H5	115.135	O1	C3	C2	58.940
O1	C3	H6	115.135	O1	C3	H7	115.135
C2	O1	C3	62.119	C2	C3	H6	119.240
C2	C3	H7	119.240	C3	C2	H4	119.240
C3	C2	H5	119.240	H4	C2	H5	116.198
H6	C3	H7	116.198

All results from a given calculation for C₂H₄O (Ethylene oxide)

using model chemistry: MP3=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 C2H4O (Ethylene oxide)

using model chemistry: MP3=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂H₄O (Ethylene oxide)