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	hartrees
Energy at 0K	-153.398893
Energy at 298.15K
HF Energy	-152.876411
Nuclear repulsion energy	74.859297

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3169	3169
2	A₁	1580	1580
3	A₁	1308	1308
4	A₁	1181	1181
5	A₁	895	895
6	A₂	3252	3252
7	A₂	1199	1199
8	A₂	1060	1060
9	B₁	3266	3266
10	B₁	1176	1176
11	B₁	832	832
12	B₂	3161	3161
13	B₂	1545	1545
14	B₂	1175	1175
15	B₂	842	842

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.863
C2	0.000	0.735	-0.378
C3	0.000	-0.735	-0.378
H4	0.919	1.270	-0.592
H5	-0.919	1.270	-0.592
H6	-0.919	-1.270	-0.592
H7	0.919	-1.270	-0.592

	O1	C2	C3	H4	H5	H6	H7
O1		1.4426	1.4426	2.1389	2.1389	2.1389	2.1389
C2	1.4426		1.4706	1.0844	1.0844	2.2163	2.2163
C3	1.4426	1.4706		2.2163	2.2163	1.0844	1.0844
H4	2.1389	1.0844	2.2163		1.8372	3.1352	2.5405
H5	2.1389	1.0844	2.2163	1.8372		2.5405	3.1352
H6	2.1389	2.2163	1.0844	3.1352	2.5405		1.8372
H7	2.1389	2.2163	1.0844	2.5405	3.1352	1.8372

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.356	O1	C2	H4	114.917
O1	C2	H5	114.917	O1	C3	C2	59.356
O1	C3	H6	114.917	O1	C3	H7	114.917
C2	O1	C3	61.288	C2	C3	H6	119.558
C2	C3	H7	119.558	C3	C2	H4	119.558
C3	C2	H5	119.558	H4	C2	H5	115.806
H6	C3	H7	115.806

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

using model chemistry: QCISD(T)=FULL/6-31+G**

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: QCISD(T)=FULL/6-31+G**

States and conformations

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