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	hartrees
Energy at 0K	-153.377128
Energy at 298.15K
HF Energy	-152.887428
Nuclear repulsion energy	74.396367

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	3153	3153	14.57	236.55	0.06	0.11
2	A₁	1530	1530	1.79	3.08	0.22	0.37
3	A₁	1293	1293	9.58	32.58	0.10	0.18
4	A₁	1127	1127	0.70	5.29	0.10	0.18
5	A₁	878	878	69.03	8.33	0.73	0.84
6	A₂	3250	3250	0.00	98.13	0.75	0.86
7	A₂	1165	1165	0.00	0.87	0.75	0.86
8	A₂	1034	1034	0.00	0.00	0.75	0.86
9	B₁	3265	3265	27.75	19.07	0.75	0.86
10	B₁	1146	1146	3.56	2.94	0.75	0.86
11	B₁	810	810	0.22	2.39	0.75	0.86
12	B₂	3146	3146	26.62	9.19	0.75	0.86
13	B₂	1495	1495	0.03	2.89	0.75	0.86
14	B₂	1141	1141	0.23	0.20	0.75	0.86
15	B₂	808	808	8.11	3.84	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.870
C2	0.000	0.738	-0.382
C3	0.000	-0.738	-0.382
H4	0.929	1.272	-0.593
H5	-0.929	1.272	-0.593
H6	-0.929	-1.272	-0.593
H7	0.929	-1.272	-0.593

	O1	C2	C3	H4	H5	H6	H7
O1		1.4531	1.4531	2.1504	2.1504	2.1504	2.1504
C2	1.4531		1.4755	1.0929	1.0929	2.2247	2.2247
C3	1.4531	1.4755		2.2247	2.2247	1.0929	1.0929
H4	2.1504	1.0929	2.2247		1.8588	3.1514	2.5449
H5	2.1504	1.0929	2.2247	1.8588		2.5449	3.1514
H6	2.1504	2.2247	1.0929	3.1514	2.5449		1.8588
H7	2.1504	2.2247	1.0929	2.5449	3.1514	1.8588

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.490	O1	C2	H4	114.521
O1	C2	H5	114.521	O1	C3	C2	59.490
O1	C3	H6	114.521	O1	C3	H7	114.521
C2	O1	C3	61.019	C2	C3	H6	119.293
C2	C3	H7	119.293	C3	C2	H4	119.293
C3	C2	H5	119.293	H4	C2	H5	116.513
H6	C3	H7	116.513

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

using model chemistry: MP2/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: MP2/daug-cc-pVDZ

States and conformations

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