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	hartrees
Energy at 0K	-153.613201
Energy at 298.15K
HF Energy	-152.928853
Nuclear repulsion energy	75.368794

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3125	3125
2	A₁	1552	1552
3	A₁	1306	1306
4	A₁	1154	1154
5	A₁	902	902
6	A₂	3192	3192
7	A₂	1179	1179
8	A₂	1052	1052
9	B₁	3208	3208
10	B₁	1178	1178
11	B₁	818	818
12	B₂	3116	3116
13	B₂	1513	1513
14	B₂	1163	1163
15	B₂	845	845

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.854
C2	0.000	0.732	-0.374
C3	0.000	-0.732	-0.374
H4	0.919	1.261	-0.588
H5	-0.919	1.261	-0.588
H6	-0.919	-1.261	-0.588
H7	0.919	-1.261	-0.588

	O1	C2	C3	H4	H5	H6	H7
O1		1.4292	1.4292	2.1247	2.1247	2.1247	2.1247
C2	1.4292		1.4630	1.0821	1.0821	2.2048	2.2048
C3	1.4292	1.4630		2.2048	2.2048	1.0821	1.0821
H4	2.1247	1.0821	2.2048		1.8379	3.1209	2.5223
H5	2.1247	1.0821	2.2048	1.8379		2.5223	3.1209
H6	2.1247	2.2048	1.0821	3.1209	2.5223		1.8379
H7	2.1247	2.2048	1.0821	2.5223	3.1209	1.8379

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.215	O1	C2	H4	114.874
O1	C2	H5	114.874	O1	C3	C2	59.215
O1	C3	H6	114.874	O1	C3	H7	114.874
C2	O1	C3	61.571	C2	C3	H6	119.307
C2	C3	H7	119.307	C3	C2	H4	119.307
C3	C2	H5	119.307	H4	C2	H5	116.257
H6	C3	H7	116.257

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

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

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/daug-cc-pVTZ

States and conformations

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