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	hartrees
Energy at 0K	-152.324318
Energy at 298.15K
HF Energy	-151.997908
Nuclear repulsion energy	72.720559

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3143	3007	2.00
2	A₁	1587	1518	0.00
3	A₁	1216	1163	6.62
4	A₁	1145	1095	4.63
5	A₁	821	785	19.74
6	A₂	3217	3077	0.00
7	A₂	1209	1157	0.00
8	A₂	1007	964	0.00
9	B₁	3235	3094	36.65
10	B₁	1124	1075	1.68
11	B₁	854	817	0.02
12	B₂	3132	2995	17.00
13	B₂	1570	1501	0.03
14	B₂	1146	1096	12.09
15	B₂	788	754	1.07

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.912
C2	0.000	0.750	-0.398
C3	0.000	-0.750	-0.398
H4	0.922	1.278	-0.629
H5	-0.922	1.278	-0.629
H6	-0.922	-1.278	-0.629
H7	0.922	-1.278	-0.629

	O1	C2	C3	H4	H5	H6	H7
O1		1.5094	1.5094	2.2036	2.2036	2.2036	2.2036
C2	1.5094		1.4993	1.0874	1.0874	2.2393	2.2393
C3	1.5094	1.4993		2.2393	2.2393	1.0874	1.0874
H4	2.2036	1.0874	2.2393		1.8445	3.1517	2.5557
H5	2.2036	1.0874	2.2393	1.8445		2.5557	3.1517
H6	2.2036	2.2393	1.0874	3.1517	2.5557		1.8445
H7	2.2036	2.2393	1.0874	2.5557	3.1517	1.8445

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	60.221	O1	C2	H4	115.150
O1	C2	H5	115.150	O1	C3	C2	60.221
O1	C3	H6	115.150	O1	C3	H7	115.150
C2	O1	C3	59.557	C2	C3	H6	119.059
C2	C3	H7	119.059	C3	C2	H4	119.059
C3	C2	H5	119.059	H4	C2	H5	116.010
H6	C3	H7	116.010

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

using model chemistry: CCD/3-21G*

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: CCD/3-21G*

States and conformations

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