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	hartrees
Energy at 0K	-153.611136
Energy at 298.15K
HF Energy	-152.931470
Nuclear repulsion energy	75.134638

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3125	3125
2	A₁	1551	1551
3	A₁	1298	1298
4	A₁	1152	1152
5	A₁	889	889
6	A₂	3204	3204
7	A₂	1180	1180
8	A₂	1052	1052
9	B₁	3221	3221
10	B₁	1174	1174
11	B₁	822	822
12	B₂	3116	3116
13	B₂	1518	1518
14	B₂	1165	1165
15	B₂	837	837

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.860
C2	0.000	0.733	-0.376
C3	0.000	-0.733	-0.376
H4	0.919	1.262	-0.591
H5	-0.919	1.262	-0.591
H6	-0.919	-1.262	-0.591
H7	0.919	-1.262	-0.591

	O1	C2	C3	H4	H5	H6	H7
O1		1.4367	1.4367	2.1313	2.1313	2.1313	2.1313
C2	1.4367		1.4655	1.0818	1.0818	2.2066	2.2066
C3	1.4367	1.4655		2.2066	2.2066	1.0818	1.0818
H4	2.1313	1.0818	2.2066		1.8373	3.1218	2.5239
H5	2.1313	1.0818	2.2066	1.8373		2.5239	3.1218
H6	2.1313	2.2066	1.0818	3.1218	2.5239		1.8373
H7	2.1313	2.2066	1.0818	2.5239	3.1218	1.8373

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.334	O1	C2	H4	114.882
O1	C2	H5	114.882	O1	C3	C2	59.334
O1	C3	H6	114.882	O1	C3	H7	114.882
C2	O1	C3	61.333	C2	C3	H6	119.285
C2	C3	H7	119.285	C3	C2	H4	119.285
C3	C2	H5	119.285	H4	C2	H5	116.242
H6	C3	H7	116.242

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

using model chemistry: MP4=FULL/Def2TZVPP

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/Def2TZVPP

States and conformations

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