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	hartrees
Energy at 0K	-153.388510
Energy at 298.15K
HF Energy	-152.875672
Nuclear repulsion energy	74.715542

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3120	3005
2	A₁	1546	1489
3	A₁	1301	1253
4	A₁	1155	1113
5	A₁	898	865
6	A₂	3200	3082
7	A₂	1167	1124
8	A₂	1039	1000
9	B₁	3216	3097
10	B₁	1165	1122
11	B₁	813	783
12	B₂	3109	2995
13	B₂	1498	1443
14	B₂	1140	1098
15	B₂	849	818

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.858
C2	0.000	0.740	-0.372
C3	0.000	-0.740	-0.372
H4	0.930	1.279	-0.599
H5	-0.930	1.279	-0.599
H6	-0.930	-1.279	-0.599
H7	0.930	-1.279	-0.599

	O1	C2	C3	H4	H5	H6	H7
O1		1.4348	1.4348	2.1504	2.1504	2.1504	2.1504
C2	1.4348		1.4794	1.0990	1.0990	2.2346	2.2346
C3	1.4348	1.4794		2.2346	2.2346	1.0990	1.0990
H4	2.1504	1.0990	2.2346		1.8599	3.1634	2.5589
H5	2.1504	1.0990	2.2346	1.8599		2.5589	3.1634
H6	2.1504	2.2346	1.0990	3.1634	2.5589		1.8599
H7	2.1504	2.2346	1.0990	2.5589	3.1634	1.8599

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	58.967	O1	C2	H4	115.496
O1	C2	H5	115.496	O1	C3	C2	58.967
O1	C3	H6	115.496	O1	C3	H7	115.496
C2	O1	C3	62.067	C2	C3	H6	119.416
C2	C3	H7	119.416	C3	C2	H4	119.416
C3	C2	H5	119.416	H4	C2	H5	115.594
H6	C3	H7	115.594

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

using model chemistry: CCSD(T)=FULL/cc-pVDZ

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/cc-pVDZ

States and conformations

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