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	hartrees
Energy at 0K	-153.430993
Energy at 298.15K
HF Energy	-152.920715
Nuclear repulsion energy	75.463791

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3159	2995	10.68
2	A₁	1584	1502	3.37
3	A₁	1330	1261	11.28
4	A₁	1211	1148	0.84
5	A₁	919	871	68.06
6	A₂	3240	3072	0.00
7	A₂	1209	1146	0.00
8	A₂	1081	1025	0.00
9	B₁	3255	3085	44.14
10	B₁	1208	1145	5.82
11	B₁	841	798	0.00
12	B₂	3151	2987	31.02
13	B₂	1547	1466	0.15
14	B₂	1192	1130	2.50
15	B₂	891	845	8.18

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.850
C2	0.000	0.733	-0.370
C3	0.000	-0.733	-0.370
H4	0.919	1.265	-0.589
H5	-0.919	1.265	-0.589
H6	-0.919	-1.265	-0.589
H7	0.919	-1.265	-0.589

	O1	C2	C3	H4	H5	H6	H7
O1		1.4233	1.4233	2.1243	2.1243	2.1243	2.1243
C2	1.4233		1.4654	1.0838	1.0838	2.2095	2.2095
C3	1.4233	1.4654		2.2095	2.2095	1.0838	1.0838
H4	2.1243	1.0838	2.2095		1.8370	3.1265	2.5299
H5	2.1243	1.0838	2.2095	1.8370		2.5299	3.1265
H6	2.1243	2.2095	1.0838	3.1265	2.5299		1.8370
H7	2.1243	2.2095	1.0838	2.5299	3.1265	1.8370

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.016	O1	C2	H4	115.177
O1	C2	H5	115.177	O1	C3	C2	59.016
O1	C3	H6	115.177	O1	C3	H7	115.177
C2	O1	C3	61.967	C2	C3	H6	119.412
C2	C3	H7	119.412	C3	C2	H4	119.412
C3	C2	H5	119.412	H4	C2	H5	115.886
H6	C3	H7	115.886

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

using model chemistry: CCD/TZVP

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/TZVP

States and conformations

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