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	hartrees
Energy at 0K	-152.294487
Energy at 298.15K
HF Energy	-151.999354
Nuclear repulsion energy	73.221248

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3209	2986	1.62
2	A₁	1616	1504	0.00
3	A₁	1253	1166	7.66
4	A₁	1178	1096	3.83
5	A₁	846	787	25.52
6	A₂	3283	3054	0.00
7	A₂	1235	1149	0.00
8	A₂	1034	962	0.00
9	B₁	3301	3071	34.65
10	B₁	1153	1073	2.18
11	B₁	871	810	0.01
12	B₂	3195	2973	17.39
13	B₂	1597	1486	0.03
14	B₂	1179	1097	12.04
15	B₂	824	767	1.66

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.903
C2	0.000	0.745	-0.395
C3	0.000	-0.745	-0.395
H4	0.918	1.272	-0.622
H5	-0.918	1.272	-0.622
H6	-0.918	-1.272	-0.622
H7	0.918	-1.272	-0.622

	O1	C2	C3	H4	H5	H6	H7
O1		1.4969	1.4969	2.1878	2.1878	2.1878	2.1878
C2	1.4969		1.4909	1.0822	1.0822	2.2280	2.2280
C3	1.4969	1.4909		2.2280	2.2280	1.0822	1.0822
H4	2.1878	1.0822	2.2280		1.8355	3.1371	2.5441
H5	2.1878	1.0822	2.2280	1.8355		2.5441	3.1371
H6	2.1878	2.2280	1.0822	3.1371	2.5441		1.8355
H7	2.1878	2.2280	1.0822	2.5441	3.1371	1.8355

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	60.132	O1	C2	H4	115.108
O1	C2	H5	115.108	O1	C3	C2	60.132
O1	C3	H6	115.108	O1	C3	H7	115.108
C2	O1	C3	59.736	C2	C3	H6	119.116
C2	C3	H7	119.116	C3	C2	H4	119.116
C3	C2	H5	119.116	H4	C2	H5	116.000
H6	C3	H7	116.000

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

using model chemistry: CID/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: CID/3-21G*

States and conformations

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