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	hartrees
Energy at 0K	-153.403834
Energy at 298.15K
HF Energy	-152.888666
Nuclear repulsion energy	74.805669

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3158	3158	12.92
2	A₁	1549	1549	2.53
3	A₁	1308	1308	12.67
4	A₁	1159	1159	0.07
5	A₁	908	908	70.02
6	A₂	3246	3246	0.00
7	A₂	1171	1171	0.00
8	A₂	1052	1052	0.00
9	B₁	3262	3262	34.39
10	B₁	1173	1173	5.56
11	B₁	813	813	0.18
12	B₂	3150	3150	29.17
13	B₂	1506	1506	0.01
14	B₂	1161	1161	0.10
15	B₂	867	867	7.60

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.857
C2	0.000	0.739	-0.374
C3	0.000	-0.739	-0.374
H4	0.927	1.274	-0.591
H5	-0.927	1.274	-0.591
H6	-0.927	-1.274	-0.591
H7	0.927	-1.274	-0.591

	O1	C2	C3	H4	H5	H6	H7
O1		1.4366	1.4366	2.1405	2.1405	2.1405	2.1405
C2	1.4366		1.4790	1.0923	1.0923	2.2276	2.2276
C3	1.4366	1.4790		2.2276	2.2276	1.0923	1.0923
H4	2.1405	1.0923	2.2276		1.8547	3.1521	2.5486
H5	2.1405	1.0923	2.2276	1.8547		2.5486	3.1521
H6	2.1405	2.2276	1.0923	3.1521	2.5486		1.8547
H7	2.1405	2.2276	1.0923	2.5486	3.1521	1.8547

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.019	O1	C2	H4	114.973
O1	C2	H5	114.973	O1	C3	C2	59.019
O1	C3	H6	114.973	O1	C3	H7	114.973
C2	O1	C3	61.962	C2	C3	H6	119.318
C2	C3	H7	119.318	C3	C2	H4	119.318
C3	C2	H5	119.318	H4	C2	H5	116.214
H6	C3	H7	116.214

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

using model chemistry: MP3=FULL/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: MP3=FULL/daug-cc-pVDZ

States and conformations

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