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	hartrees
Energy at 0K	-153.443870
Energy at 298.15K
HF Energy	-152.884595
Nuclear repulsion energy	75.524747

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3168	3001	8.91
2	A₁	1577	1494	2.60
3	A₁	1337	1267	12.58
4	A₁	1197	1134	0.14
5	A₁	938	889	55.71
6	A₂	3248	3077	0.00
7	A₂	1198	1135	0.00
8	A₂	1076	1019	0.00
9	B₁	3263	3091	34.04
10	B₁	1202	1139	4.35
11	B₁	832	788	0.00
12	B₂	3159	2992	25.61
13	B₂	1534	1453	0.19
14	B₂	1189	1126	0.60
15	B₂	910	862	8.39

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.848
C2	0.000	0.733	-0.369
C3	0.000	-0.733	-0.369
H4	0.919	1.267	-0.589
H5	-0.919	1.267	-0.589
H6	-0.919	-1.267	-0.589
H7	0.919	-1.267	-0.589

	O1	C2	C3	H4	H5	H6	H7
O1		1.4199	1.4199	2.1243	2.1243	2.1243	2.1243
C2	1.4199		1.4655	1.0853	1.0853	2.2115	2.2115
C3	1.4199	1.4655		2.2115	2.2115	1.0853	1.0853
H4	2.1243	1.0853	2.2115		1.8375	3.1297	2.5335
H5	2.1243	1.0853	2.2115	1.8375		2.5335	3.1297
H6	2.1243	2.2115	1.0853	3.1297	2.5335		1.8375
H7	2.1243	2.2115	1.0853	2.5335	3.1297	1.8375

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	58.931	O1	C2	H4	115.328
O1	C2	H5	115.328	O1	C3	C2	58.931
O1	C3	H6	115.328	O1	C3	H7	115.328
C2	O1	C3	62.137	C2	C3	H6	119.474
C2	C3	H7	119.474	C3	C2	H4	119.474
C3	C2	H5	119.474	H4	C2	H5	115.683
H6	C3	H7	115.683

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

using model chemistry: CCD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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