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	hartrees
Energy at 0K	-153.617031
Energy at 298.15K
HF Energy	-152.928320
Nuclear repulsion energy	75.181716

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3125	3125
2	A₁	1545	1545
3	A₁	1299	1299
4	A₁	1141	1141
5	A₁	887	887
6	A₂	3195	3195
7	A₂	1176	1176
8	A₂	1046	1046
9	B₁	3211	3211
10	B₁	1167	1167
11	B₁	816	816
12	B₂	3116	3116
13	B₂	1509	1509
14	B₂	1157	1157
15	B₂	822	822

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.860
C2	0.000	0.731	-0.377
C3	0.000	-0.731	-0.377
H4	0.920	1.261	-0.588
H5	-0.920	1.261	-0.588
H6	-0.920	-1.261	-0.588
H7	0.920	-1.261	-0.588

	O1	C2	C3	H4	H5	H6	H7
O1		1.4366	1.4366	2.1290	2.1290	2.1290	2.1290
C2	1.4366		1.4618	1.0822	1.0822	2.2040	2.2040
C3	1.4366	1.4618		2.2040	2.2040	1.0822	1.0822
H4	2.1290	1.0822	2.2040		1.8390	3.1212	2.5219
H5	2.1290	1.0822	2.2040	1.8390		2.5219	3.1212
H6	2.1290	2.2040	1.0822	3.1212	2.5219		1.8390
H7	2.1290	2.2040	1.0822	2.5219	3.1212	1.8390

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.417	O1	C2	H4	114.667
O1	C2	H5	114.667	O1	C3	C2	59.417
O1	C3	H6	114.667	O1	C3	H7	114.667
C2	O1	C3	61.165	C2	C3	H6	119.327
C2	C3	H7	119.327	C3	C2	H4	119.327
C3	C2	H5	119.327	H4	C2	H5	116.354
H6	C3	H7	116.354

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

using model chemistry: MP4=FULL/daug-cc-pVTZ

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: MP4=FULL/daug-cc-pVTZ

States and conformations

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