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	hartrees
Energy at 0K	-153.512444
Energy at 298.15K
HF Energy	-152.925221
Nuclear repulsion energy	75.637119

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3145	2966	13.09
2	A₁	1573	1483	2.72
3	A₁	1332	1256	14.88
4	A₁	1190	1122	0.26
5	A₁	929	876	70.46
6	A₂	3227	3043	0.00
7	A₂	1193	1125	0.00
8	A₂	1076	1015	0.00
9	B₁	3241	3056	31.46
10	B₁	1201	1133	5.28
11	B₁	830	783	0.29
12	B₂	3135	2957	28.07
13	B₂	1530	1443	0.13
14	B₂	1192	1125	0.14
15	B₂	902	851	8.06

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.846
C2	0.000	0.731	-0.369
C3	0.000	-0.731	-0.369
H4	0.918	1.264	-0.585
H5	-0.918	1.264	-0.585
H6	-0.918	-1.264	-0.585
H7	0.918	-1.264	-0.585

	O1	C2	C3	H4	H5	H6	H7
O1		1.4188	1.4188	2.1189	2.1189	2.1189	2.1189
C2	1.4188		1.4625	1.0832	1.0832	2.2071	2.2071
C3	1.4188	1.4625		2.2071	2.2071	1.0832	1.0832
H4	2.1189	1.0832	2.2071		1.8362	3.1248	2.5284
H5	2.1189	1.0832	2.2071	1.8362		2.5284	3.1248
H6	2.1189	2.2071	1.0832	3.1248	2.5284		1.8362
H7	2.1189	2.2071	1.0832	2.5284	3.1248	1.8362

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	58.974	O1	C2	H4	115.093
O1	C2	H5	115.093	O1	C3	C2	58.974
O1	C3	H6	115.093	O1	C3	H7	115.093
C2	O1	C3	62.052	C2	C3	H6	119.471
C2	C3	H7	119.471	C3	C2	H4	119.471
C3	C2	H5	119.471	H4	C2	H5	115.895
H6	C3	H7	115.895

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

using model chemistry: CCD/6-311+G(3df,2p)

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: CCD/6-311+G(3df,2p)

States and conformations

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