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	hartrees
Energy at 0K	-153.418925
Energy at 298.15K
HF Energy	-152.886150
Nuclear repulsion energy	74.207620

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3110	3041
2	A₁	1522	1488
3	A₁	1277	1249
4	A₁	1131	1106
5	A₁	869	850
6	A₂	3196	3125
7	A₂	1155	1129
8	A₂	1023	1001
9	B₁	3211	3140
10	B₁	1141	1115
11	B₁	801	783
12	B₂	3102	3033
13	B₂	1484	1451
14	B₂	1138	1113
15	B₂	801	783

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.870
C2	0.000	0.741	-0.382
C3	0.000	-0.741	-0.382
H4	0.932	1.280	-0.594
H5	-0.932	1.280	-0.594
H6	-0.932	-1.280	-0.594
H7	0.932	-1.280	-0.594

	O1	C2	C3	H4	H5	H6	H7
O1		1.4542	1.4542	2.1563	2.1563	2.1563	2.1563
C2	1.4542		1.4825	1.0973	1.0973	2.2357	2.2357
C3	1.4542	1.4825		2.2357	2.2357	1.0973	1.0973
H4	2.1563	1.0973	2.2357		1.8644	3.1663	2.5593
H5	2.1563	1.0973	2.2357	1.8644		2.5593	3.1663
H6	2.1563	2.2357	1.0973	3.1663	2.5593		1.8644
H7	2.1563	2.2357	1.0973	2.5593	3.1663	1.8644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.354	O1	C2	H4	114.640
O1	C2	H5	114.640	O1	C3	C2	59.354
O1	C3	H6	114.640	O1	C3	H7	114.640
C2	O1	C3	61.291	C2	C3	H6	119.382
C2	C3	H7	119.382	C3	C2	H4	119.382
C3	C2	H5	119.382	H4	C2	H5	116.319
H6	C3	H7	116.319

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

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

States and conformations

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