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	hartrees
Energy at 0K	-153.557933
Energy at 298.15K
HF Energy	-152.937927
Nuclear repulsion energy	75.369432

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	3158	2999	13.85	229.02	0.06	0.11
2	A₁	1548	1470	1.75	2.83	0.26	0.41
3	A₁	1310	1244	12.10	31.08	0.10	0.17
4	A₁	1151	1093	0.39	4.64	0.12	0.21
5	A₁	904	859	69.08	7.52	0.75	0.86
6	A₂	3250	3087	0.00	93.25	0.75	0.86
7	A₂	1184	1124	0.00	0.81	0.75	0.86
8	A₂	1058	1005	0.00	0.01	0.75	0.86
9	B₁	3264	3099	22.42	18.36	0.75	0.86
10	B₁	1174	1115	3.69	2.87	0.75	0.86
11	B₁	825	784	0.33	2.17	0.75	0.86
12	B₂	3152	2993	22.99	8.90	0.75	0.86
13	B₂	1515	1439	0.24	2.99	0.75	0.86
14	B₂	1169	1110	0.34	0.14	0.75	0.86
15	B₂	854	811	8.31	3.47	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.857
C2	0.000	0.730	-0.375
C3	0.000	-0.730	-0.375
H4	0.918	1.258	-0.588
H5	-0.918	1.258	-0.588
H6	-0.918	-1.258	-0.588
H7	0.918	-1.258	-0.588

	O1	C2	C3	H4	H5	H6	H7
O1		1.4316	1.4316	2.1244	2.1244	2.1244	2.1244
C2	1.4316		1.4595	1.0808	1.0808	2.2002	2.2002
C3	1.4316	1.4595		2.2002	2.2002	1.0808	1.0808
H4	2.1244	1.0808	2.2002		1.8369	3.1156	2.5165
H5	2.1244	1.0808	2.2002	1.8369		2.5165	3.1156
H6	2.1244	2.2002	1.0808	3.1156	2.5165		1.8369
H7	2.1244	2.2002	1.0808	2.5165	3.1156	1.8369

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.353	O1	C2	H4	114.747
O1	C2	H5	114.747	O1	C3	C2	59.353
O1	C3	H6	114.747	O1	C3	H7	114.747
C2	O1	C3	61.294	C2	C3	H6	119.275
C2	C3	H7	119.275	C3	C2	H4	119.275
C3	C2	H5	119.275	H4	C2	H5	116.377
H6	C3	H7	116.377

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

using model chemistry: MP2/aug-cc-pVQZ

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/aug-cc-pVQZ

States and conformations

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