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	hartrees
Energy at 0K	-153.403718
Energy at 298.15K
HF Energy	-152.887811
Nuclear repulsion energy	74.505737

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3127	3127	15.56
2	A₁	1539	1539	2.67
3	A₁	1297	1297	10.66
4	A₁	1143	1143	0.03
5	A₁	888	888	70.41
6	A₂	3212	3212	0.00
7	A₂	1166	1166	0.00
8	A₂	1040	1040	0.00
9	B₁	3227	3227	38.25
10	B₁	1156	1156	4.42
11	B₁	807	807	0.12
12	B₂	3119	3119	33.31
13	B₂	1498	1498	0.01
14	B₂	1153	1153	0.11
15	B₂	830	830	8.96

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.864
C2	0.000	0.739	-0.379
C3	0.000	-0.739	-0.379
H4	0.929	1.277	-0.593
H5	-0.929	1.277	-0.593
H6	-0.929	-1.277	-0.593
H7	0.929	-1.277	-0.593

	O1	C2	C3	H4	H5	H6	H7
O1		1.4461	1.4461	2.1489	2.1489	2.1489	2.1489
C2	1.4461		1.4784	1.0951	1.0951	2.2306	2.2306
C3	1.4461	1.4784		2.2306	2.2306	1.0951	1.0951
H4	2.1489	1.0951	2.2306		1.8589	3.1593	2.5545
H5	2.1489	1.0951	2.2306	1.8589		2.5545	3.1593
H6	2.1489	2.2306	1.0951	3.1593	2.5545		1.8589
H7	2.1489	2.2306	1.0951	2.5545	3.1593	1.8589

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.258	O1	C2	H4	114.778
O1	C2	H5	114.778	O1	C3	C2	59.258
O1	C3	H6	114.778	O1	C3	H7	114.778
C2	O1	C3	61.484	C2	C3	H6	119.429
C2	C3	H7	119.429	C3	C2	H4	119.429
C3	C2	H5	119.429	H4	C2	H5	116.155
H6	C3	H7	116.155

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

using model chemistry: QCISD/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/daug-cc-pVDZ

States and conformations

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