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	hartrees
Energy at 0K	-153.420542
Energy at 298.15K
HF Energy	-152.886917
Nuclear repulsion energy	74.244924

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3108	3108
2	A₁	1521	1521
3	A₁	1276	1276
4	A₁	1124	1124
5	A₁	870	870
6	A₂	3195	3195
7	A₂	1154	1154
8	A₂	1027	1027
9	B₁	3211	3211
10	B₁	1141	1141
11	B₁	798	798
12	B₂	3100	3100
13	B₂	1483	1483
14	B₂	1134	1134
15	B₂	802	802

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.869
C2	0.000	0.741	-0.381
C3	0.000	-0.741	-0.381
H4	0.932	1.279	-0.595
H5	-0.932	1.279	-0.595
H6	-0.932	-1.279	-0.595
H7	0.932	-1.279	-0.595

	O1	C2	C3	H4	H5	H6	H7
O1		1.4531	1.4531	2.1554	2.1554	2.1554	2.1554
C2	1.4531		1.4828	1.0966	1.0966	2.2351	2.2351
C3	1.4531	1.4828		2.2351	2.2351	1.0966	1.0966
H4	2.1554	1.0966	2.2351		1.8631	3.1646	2.5580
H5	2.1554	1.0966	2.2351	1.8631		2.5580	3.1646
H6	2.1554	2.2351	1.0966	3.1646	2.5580		1.8631
H7	2.1554	2.2351	1.0966	2.5580	3.1646	1.8631

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.323	O1	C2	H4	114.694
O1	C2	H5	114.694	O1	C3	C2	59.323
O1	C3	H6	114.694	O1	C3	H7	114.694
C2	O1	C3	61.355	C2	C3	H6	119.357
C2	C3	H7	119.357	C3	C2	H4	119.357
C3	C2	H5	119.357	H4	C2	H5	116.316
H6	C3	H7	116.316

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

using model chemistry: CCSD(T)/daug-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(T)/daug-cc-pVDZ

States and conformations

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