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	hartrees
Energy at 0K	-153.654637
Energy at 298.15K	-153.659335
Nuclear repulsion energy	75.468396

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3163	3008	11.82
2	A₁	1559	1483	1.61
3	A₁	1317	1253	11.26
4	A₁	1158	1102	0.39
5	A₁	912	867	60.30
6	A₂	3253	3094	0.00
7	A₂	1187	1129	0.00
8	A₂	1061	1009	0.00
9	B₁	3267	3107	29.95
10	B₁	1182	1125	3.31
11	B₁	828	788	0.03
12	B₂	3156	3001	27.08
13	B₂	1524	1450	0.00
14	B₂	1162	1106	1.69
15	B₂	863	821	8.69

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.855
C2	0.000	0.729	-0.373
C3	0.000	-0.729	-0.373
H4	0.917	1.257	-0.591
H5	-0.917	1.257	-0.591
H6	-0.917	-1.257	-0.591
H7	0.917	-1.257	-0.591

	O1	C2	C3	H4	H5	H6	H7
O1		1.4283	1.4283	2.1243	2.1243	2.1243	2.1243
C2	1.4283		1.4588	1.0803	1.0803	2.1988	2.1988
C3	1.4283	1.4588		2.1988	2.1988	1.0803	1.0803
H4	2.1243	1.0803	2.1988		1.8343	3.1120	2.5140
H5	2.1243	1.0803	2.1988	1.8343		2.5140	3.1120
H6	2.1243	2.1988	1.0803	3.1120	2.5140		1.8343
H7	2.1243	2.1988	1.0803	2.5140	3.1120	1.8343

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.290	O1	C2	H4	115.029
O1	C2	H5	115.029	O1	C3	C2	59.290
O1	C3	H6	115.029	O1	C3	H7	115.029
C2	O1	C3	61.420	C2	C3	H6	119.232
C2	C3	H7	119.232	C3	C2	H4	119.232
C3	C2	H5	119.232	H4	C2	H5	116.194
H6	C3	H7	116.194

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

using model chemistry: MP2=FULL/cc-pCVTZ

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: MP2=FULL/cc-pCVTZ

States and conformations

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