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	hartrees
Energy at 0K	-153.549304
Energy at 298.15K
HF Energy	-152.931553
Nuclear repulsion energy	75.146878

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3121	3121
2	A₁	1550	1550
3	A₁	1298	1298
4	A₁	1158	1158
5	A₁	896	896
6	A₂	3200	3200
7	A₂	1178	1178
8	A₂	1052	1052
9	B₁	3216	3216
10	B₁	1176	1176
11	B₁	818	818
12	B₂	3112	3112
13	B₂	1514	1514
14	B₂	1162	1162
15	B₂	846	846

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.857
C2	0.000	0.734	-0.374
C3	0.000	-0.734	-0.374
H4	0.920	1.265	-0.591
H5	-0.920	1.265	-0.591
H6	-0.920	-1.265	-0.591
H7	0.920	-1.265	-0.591

	O1	C2	C3	H4	H5	H6	H7
O1		1.4337	1.4337	2.1315	2.1315	2.1315	2.1315
C2	1.4337		1.4680	1.0842	1.0842	2.2112	2.2112
C3	1.4337	1.4680		2.2112	2.2112	1.0842	1.0842
H4	2.1315	1.0842	2.2112		1.8403	3.1284	2.5299
H5	2.1315	1.0842	2.2112	1.8403		2.5299	3.1284
H6	2.1315	2.2112	1.0842	3.1284	2.5299		1.8403
H7	2.1315	2.2112	1.0842	2.5299	3.1284	1.8403

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.205	O1	C2	H4	114.974
O1	C2	H5	114.974	O1	C3	C2	59.205
O1	C3	H6	114.974	O1	C3	H7	114.974
C2	O1	C3	61.591	C2	C3	H6	119.322
C2	C3	H7	119.322	C3	C2	H4	119.322
C3	C2	H5	119.322	H4	C2	H5	116.145
H6	C3	H7	116.145

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

using model chemistry: QCISD(T)/Def2TZVPP

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: QCISD(T)/Def2TZVPP

States and conformations

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