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	hartrees
Energy at 0K	-153.373767
Energy at 298.15K
HF Energy	-152.876370
Nuclear repulsion energy	74.959297

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3141	3141	9.35
2	A₁	1562	1562	3.87
3	A₁	1321	1321	10.67
4	A₁	1175	1175	0.61
5	A₁	916	916	57.65
6	A₂	3219	3219
7	A₂	1178	1178
8	A₂	1051	1051
9	B₁	3235	3235	54.23
10	B₁	1179	1179	4.88
11	B₁	822	822	0.02
12	B₂	3129	3129	34.96
13	B₂	1510	1510	0.59
14	B₂	1158	1158	0.79
15	B₂	878	878	7.99

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.853
C2	0.000	0.738	-0.370
C3	0.000	-0.738	-0.370
H4	0.928	1.277	-0.597
H5	-0.928	1.277	-0.597
H6	-0.928	-1.277	-0.597
H7	0.928	-1.277	-0.597

	O1	C2	C3	H4	H5	H6	H7
O1		1.4284	1.4284	2.1436	2.1436	2.1436	2.1436
C2	1.4284		1.4759	1.0973	1.0973	2.2305	2.2305
C3	1.4284	1.4759		2.2305	2.2305	1.0973	1.0973
H4	2.1436	1.0973	2.2305		1.8566	3.1582	2.5549
H5	2.1436	1.0973	2.2305	1.8566		2.5549	3.1582
H6	2.1436	2.2305	1.0973	3.1582	2.5549		1.8566
H7	2.1436	2.2305	1.0973	2.5549	3.1582	1.8566

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	58.892	O1	C2	H4	115.522
O1	C2	H5	115.522	O1	C3	C2	58.892
O1	C3	H6	115.522	O1	C3	H7	115.522
C2	O1	C3	62.215	C2	C3	H6	119.446
C2	C3	H7	119.446	C3	C2	H4	119.446
C3	C2	H5	119.446	H4	C2	H5	115.550
H6	C3	H7	115.550

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

using model chemistry: CCSD=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

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