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	hartrees
Energy at 0K	-153.368114
Energy at 298.15K
HF Energy	-152.876071
Nuclear repulsion energy	74.854207

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3131	3004	9.98
2	A₁	1558	1495	3.99
3	A₁	1316	1263	10.15
4	A₁	1170	1123	0.61
5	A₁	911	874	57.59
6	A₂	3209	3079	0.00
7	A₂	1176	1128	0.00
8	A₂	1048	1005	0.00
9	B₁	3225	3094	57.24
10	B₁	1174	1127	4.60
11	B₁	819	786	0.04
12	B₂	3120	2993	36.59
13	B₂	1507	1446	0.75
14	B₂	1154	1107	0.84
15	B₂	870	834	8.72

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.855
C2	0.000	0.738	-0.371
C3	0.000	-0.738	-0.371
H4	0.929	1.279	-0.597
H5	-0.929	1.279	-0.597
H6	-0.929	-1.279	-0.597
H7	0.929	-1.279	-0.597

	O1	C2	C3	H4	H5	H6	H7
O1		1.4310	1.4310	2.1466	2.1466	2.1466	2.1466
C2	1.4310		1.4769	1.0986	1.0986	2.2326	2.2326
C3	1.4310	1.4769		2.2326	2.2326	1.0986	1.0986
H4	2.1466	1.0986	2.2326		1.8586	3.1616	2.5577
H5	2.1466	1.0986	2.2326	1.8586		2.5577	3.1616
H6	2.1466	2.2326	1.0986	3.1616	2.5577		1.8586
H7	2.1466	2.2326	1.0986	2.5577	3.1616	1.8586

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	58.932	O1	C2	H4	115.497
O1	C2	H5	115.497	O1	C3	C2	58.932
O1	C3	H6	115.497	O1	C3	H7	115.497
C2	O1	C3	62.135	C2	C3	H6	119.464
C2	C3	H7	119.464	C3	C2	H4	119.464
C3	C2	H5	119.464	H4	C2	H5	115.536
H6	C3	H7	115.536

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

using model chemistry: QCISD/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/cc-pVDZ

States and conformations

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