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	hartrees
Energy at 0K	-151.082117
Energy at 298.15K
HF Energy	-150.924497
Nuclear repulsion energy	73.233485

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	3412	3033	0.03	63.66	0.11	0.19
2	A₁	1697	1508	0.17	13.91	0.72	0.83
3	A₁	1392	1237	0.48	13.00	0.30	0.46
4	A₁	1275	1133	2.74	2.86	0.25	0.40
5	A₁	998	887	3.89	7.23	0.75	0.85
6	A₂	3554	3159	0.00	46.74	0.75	0.86
7	A₂	1260	1120	0.00	6.58	0.75	0.86
8	A₂	1091	970	0.00	0.02	0.75	0.86
9	B₁	3561	3166	4.83	7.24	0.75	0.86
10	B₁	1203	1069	8.34	11.12	0.75	0.86
11	B₁	882	784	0.18	3.64	0.75	0.86
12	B₂	3400	3023	1.39	4.18	0.75	0.86
13	B₂	1657	1473	1.54	5.16	0.75	0.86
14	B₂	1230	1093	0.11	0.41	0.75	0.86
15	B₂	1069	950	0.03	5.62	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.886
C2	0.000	0.753	-0.380
C3	0.000	-0.753	-0.380
H4	0.930	1.295	-0.631
H5	-0.930	1.295	-0.631
H6	-0.930	-1.295	-0.631
H7	0.930	-1.295	-0.631

	O1	C2	C3	H4	H5	H6	H7
O1		1.4735	1.4735	2.2008	2.2008	2.2008	2.2008
C2	1.4735		1.5058	1.1053	1.1053	2.2631	2.2631
C3	1.4735	1.5058		2.2631	2.2631	1.1053	1.1053
H4	2.2008	1.1053	2.2631		1.8602	3.1888	2.5899
H5	2.2008	1.1053	2.2631	1.8602		2.5899	3.1888
H6	2.2008	2.2631	1.1053	3.1888	2.5899		1.8602
H7	2.2008	2.2631	1.1053	2.5899	3.1888	1.8602

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.272	O1	C2	H4	116.447
O1	C2	H5	116.447	O1	C3	C2	59.272
O1	C3	H6	116.447	O1	C3	H7	116.447
C2	O1	C3	61.456	C2	C3	H6	119.368
C2	C3	H7	119.368	C3	C2	H4	119.368
C3	C2	H5	119.368	H4	C2	H5	114.600
H6	C3	H7	114.600

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

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

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