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	hartrees
Energy at 0K	-153.610527
Energy at 298.15K
HF Energy	-152.924698
Nuclear repulsion energy	75.397110

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3125	3125
2	A₁	1550	1550
3	A₁	1310	1310
4	A₁	1161	1161
5	A₁	906	906
6	A₂	3206	3206
7	A₂	1179	1179
8	A₂	1060	1060
9	B₁	3220	3220
10	B₁	1182	1182
11	B₁	819	819
12	B₂	3115	3115
13	B₂	1511	1511
14	B₂	1170	1170
15	B₂	858	858

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.852
C2	0.000	0.732	-0.372
C3	0.000	-0.732	-0.372
H4	0.919	1.265	-0.588
H5	-0.919	1.265	-0.588
H6	-0.919	-1.265	-0.588
H7	0.919	-1.265	-0.588

	O1	C2	C3	H4	H5	H6	H7
O1		1.4266	1.4266	2.1253	2.1253	2.1253	2.1253
C2	1.4266		1.4635	1.0839	1.0839	2.2083	2.2083
C3	1.4266	1.4635		2.2083	2.2083	1.0839	1.0839
H4	2.1253	1.0839	2.2083		1.8380	3.1266	2.5293
H5	2.1253	1.0839	2.2083	1.8380		2.5293	3.1266
H6	2.1253	2.2083	1.0839	3.1266	2.5293		1.8380
H7	2.1253	2.2083	1.0839	2.5293	3.1266	1.8380

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.140	O1	C2	H4	115.000
O1	C2	H5	115.000	O1	C3	C2	59.140
O1	C3	H6	115.000	O1	C3	H7	115.000
C2	O1	C3	61.720	C2	C3	H6	119.449
C2	C3	H7	119.449	C3	C2	H4	119.449
C3	C2	H5	119.449	H4	C2	H5	115.960
H6	C3	H7	115.960

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

using model chemistry: CCSD(T)=FULL/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: CCSD(T)=FULL/6-311+G(3df,2p)

States and conformations

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