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	hartrees
Energy at 0K	-153.396198
Energy at 298.15K
HF Energy	-152.887614
Nuclear repulsion energy	74.659980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3140	3028	13.54
2	A₁	1548	1493	2.33
3	A₁	1307	1261	12.41
4	A₁	1163	1122	0.07
5	A₁	903	871	70.40
6	A₂	3225	3110	0.00
7	A₂	1170	1129	0.00
8	A₂	1044	1007	0.00
9	B₁	3240	3125	35.07
10	B₁	1166	1125	5.02
11	B₁	814	785	0.15
12	B₂	3130	3019	29.63
13	B₂	1503	1450	0.02
14	B₂	1164	1123	0.06
15	B₂	858	828	7.67

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.860
C2	0.000	0.739	-0.376
C3	0.000	-0.739	-0.376
H4	0.929	1.277	-0.591
H5	-0.929	1.277	-0.591
H6	-0.929	-1.277	-0.591
H7	0.929	-1.277	-0.591

	O1	C2	C3	H4	H5	H6	H7
O1		1.4404	1.4404	2.1450	2.1450	2.1450	2.1450
C2	1.4404		1.4783	1.0951	1.0951	2.2304	2.2304
C3	1.4404	1.4783		2.2304	2.2304	1.0951	1.0951
H4	2.1450	1.0951	2.2304		1.8588	3.1588	2.5540
H5	2.1450	1.0951	2.2304	1.8588		2.5540	3.1588
H6	2.1450	2.2304	1.0951	3.1588	2.5540		1.8588
H7	2.1450	2.2304	1.0951	2.5540	3.1588	1.8588

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.127	O1	C2	H4	114.870
O1	C2	H5	114.870	O1	C3	C2	59.127
O1	C3	H6	114.870	O1	C3	H7	114.870
C2	O1	C3	61.746	C2	C3	H6	119.417
C2	C3	H7	119.417	C3	C2	H4	119.417
C3	C2	H5	119.417	H4	C2	H5	116.131
H6	C3	H7	116.131

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

using model chemistry: CCD/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: CCD/aug-cc-pVDZ

States and conformations

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