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	hartrees
Energy at 0K	-153.545743
Energy at 298.15K
HF Energy	-152.926233
Nuclear repulsion energy	75.579247

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3177	3016	11.88	214.79	0.08	0.15
2	A₁	1567	1487	1.71	1.60	0.61	0.76
3	A₁	1325	1258	11.39	26.45	0.13	0.23
4	A₁	1164	1105	0.25	1.67	0.30	0.46
5	A₁	917	871	60.68	9.05	0.75	0.86
6	A₂	3249	3084	0.00	97.82	0.75	0.86
7	A₂	1188	1128	0.00	1.68	0.75	0.86
8	A₂	1067	1013	0.00	0.01	0.75	0.86
9	B₁	3264	3099	30.20	15.99	0.75	0.86
10	B₁	1191	1130	3.38	7.14	0.75	0.86
11	B₁	831	789	0.02	4.25	0.75	0.86
12	B₂	3168	3007	27.57	8.84	0.75	0.86
13	B₂	1532	1455	0.00	4.47	0.75	0.86
14	B₂	1168	1109	1.72	0.97	0.75	0.86
15	B₂	865	821	8.70	3.74	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.854
C2	0.000	0.729	-0.372
C3	0.000	-0.729	-0.372
H4	0.915	1.254	-0.591
H5	-0.915	1.254	-0.591
H6	-0.915	-1.254	-0.591
H7	0.915	-1.254	-0.591

	O1	C2	C3	H4	H5	H6	H7
O1		1.4265	1.4265	2.1210	2.1210	2.1210	2.1210
C2	1.4265		1.4575	1.0777	1.0777	2.1946	2.1946
C3	1.4265	1.4575		2.1946	2.1946	1.0777	1.0777
H4	2.1210	1.0777	2.1946		1.8308	3.1047	2.5074
H5	2.1210	1.0777	2.1946	1.8308		2.5074	3.1047
H6	2.1210	2.1946	1.0777	3.1047	2.5074		1.8308
H7	2.1210	2.1946	1.0777	2.5074	3.1047	1.8308

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.278	O1	C2	H4	115.056
O1	C2	H5	115.056	O1	C3	C2	59.278
O1	C3	H6	115.056	O1	C3	H7	115.056
C2	O1	C3	61.444	C2	C3	H6	119.150
C2	C3	H7	119.150	C3	C2	H4	119.150
C3	C2	H5	119.150	H4	C2	H5	116.290
H6	C3	H7	116.290

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

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

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