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	hartrees
Energy at 0K	-153.524675
Energy at 298.15K
HF Energy	-152.932417
Nuclear repulsion energy	75.493329

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3146	3146	11.80
2	A₁	1572	1572	2.64
3	A₁	1323	1323	12.76
4	A₁	1184	1184	0.27
5	A₁	919	919	66.52
6	A₂	3223	3223
7	A₂	1192	1192
8	A₂	1070	1070
9	B₁	3239	3239	37.07
10	B₁	1196	1196	4.50
11	B₁	830	830	0.05
12	B₂	3136	3136	31.76
13	B₂	1531	1531	0.00
14	B₂	1185	1185	0.93
15	B₂	883	883	9.22

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.850
C2	0.000	0.732	-0.371
C3	0.000	-0.732	-0.371
H4	0.918	1.263	-0.588
H5	-0.918	1.263	-0.588
H6	-0.918	-1.263	-0.588
H7	0.918	-1.263	-0.588

	O1	C2	C3	H4	H5	H6	H7
O1		1.4239	1.4239	2.1228	2.1228	2.1228	2.1228
C2	1.4239		1.4638	1.0822	1.0822	2.2066	2.2066
C3	1.4239	1.4638		2.2066	2.2066	1.0822	1.0822
H4	2.1228	1.0822	2.2066		1.8353	3.1224	2.5262
H5	2.1228	1.0822	2.2066	1.8353		2.5262	3.1224
H6	2.1228	2.2066	1.0822	3.1224	2.5262		1.8353
H7	2.1228	2.2066	1.0822	2.5262	3.1224	1.8353

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.069	O1	C2	H4	115.099
O1	C2	H5	115.099	O1	C3	C2	59.069
O1	C3	H6	115.099	O1	C3	H7	115.099
C2	O1	C3	61.862	C2	C3	H6	119.394
C2	C3	H7	119.394	C3	C2	H4	119.394
C3	C2	H5	119.394	H4	C2	H5	115.969
H6	C3	H7	115.969

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

using model chemistry: CCSD/Def2TZVPP

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: CCSD/Def2TZVPP

States and conformations

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