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	hartrees
Energy at 0K	-153.447688
Energy at 298.15K
HF Energy	-152.925946
Nuclear repulsion energy	76.162421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3216	2972	13.21
2	A₁	1617	1494	3.36
3	A₁	1374	1269	17.03
4	A₁	1230	1136	0.81
5	A₁	959	886	77.33
6	A₂	3297	3046	0.00
7	A₂	1224	1131	0.00
8	A₂	1107	1023	0.00
9	B₁	3311	3060	31.87
10	B₁	1235	1141	6.22
11	B₁	850	786	0.34
12	B₂	3205	2962	29.57
13	B₂	1569	1450	0.17
14	B₂	1232	1139	0.06
15	B₂	939	868	9.47

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.839
C2	0.000	0.727	-0.366
C3	0.000	-0.727	-0.366
H4	0.912	1.258	-0.580
H5	-0.912	1.258	-0.580
H6	-0.912	-1.258	-0.580
H7	0.912	-1.258	-0.580

	O1	C2	C3	H4	H5	H6	H7
O1		1.4073	1.4073	2.1048	2.1048	2.1048	2.1048
C2	1.4073		1.4540	1.0772	1.0772	2.1953	2.1953
C3	1.4073	1.4540		2.1953	2.1953	1.0772	1.0772
H4	2.1048	1.0772	2.1953		1.8245	3.1083	2.5165
H5	2.1048	1.0772	2.1953	1.8245		2.5165	3.1083
H6	2.1048	2.1953	1.0772	3.1083	2.5165		1.8245
H7	2.1048	2.1953	1.0772	2.5165	3.1083	1.8245

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	58.897	O1	C2	H4	115.163
O1	C2	H5	115.163	O1	C3	C2	58.897
O1	C3	H6	115.163	O1	C3	H7	115.163
C2	O1	C3	62.206	C2	C3	H6	119.551
C2	C3	H7	119.551	C3	C2	H4	119.551
C3	C2	H5	119.551	H4	C2	H5	115.739
H6	C3	H7	115.739

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

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

States and conformations

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