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	hartrees
Energy at 0K	-153.421168
Energy at 298.15K
HF Energy	-152.886822
Nuclear repulsion energy	74.218958

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3107	3107
2	A₁	1520	1520
3	A₁	1275	1275
4	A₁	1123	1123
5	A₁	868	868
6	A₂	3194	3194
7	A₂	1154	1154
8	A₂	1026	1026
9	B₁	3209	3209
10	B₁	1140	1140
11	B₁	798	798
12	B₂	3099	3099
13	B₂	1483	1483
14	B₂	1134	1134
15	B₂	799	799

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.869
C2	0.000	0.741	-0.381
C3	0.000	-0.741	-0.381
H4	0.932	1.279	-0.595
H5	-0.932	1.279	-0.595
H6	-0.932	-1.279	-0.595
H7	0.932	-1.279	-0.595

	O1	C2	C3	H4	H5	H6	H7
O1		1.4540	1.4540	2.1560	2.1560	2.1560	2.1560
C2	1.4540		1.4828	1.0967	1.0967	2.2352	2.2352
C3	1.4540	1.4828		2.2352	2.2352	1.0967	1.0967
H4	2.1560	1.0967	2.2352		1.8634	3.1650	2.5583
H5	2.1560	1.0967	2.2352	1.8634		2.5583	3.1650
H6	2.1560	2.2352	1.0967	3.1650	2.5583		1.8634
H7	2.1560	2.2352	1.0967	2.5583	3.1650	1.8634

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.343	O1	C2	H4	114.673
O1	C2	H5	114.673	O1	C3	C2	59.343
O1	C3	H6	114.673	O1	C3	H7	114.673
C2	O1	C3	61.315	C2	C3	H6	119.361
C2	C3	H7	119.361	C3	C2	H4	119.361
C3	C2	H5	119.361	H4	C2	H5	116.323
H6	C3	H7	116.323

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

using model chemistry: QCISD(T)/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: QCISD(T)/daug-cc-pVDZ

States and conformations

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