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	hartrees
Energy at 0K	-153.558662
Energy at 298.15K
HF Energy	-152.928034
Nuclear repulsion energy	75.047950

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3113	3113
2	A₁	1538	1538
3	A₁	1292	1292
4	A₁	1149	1149
5	A₁	889	889
6	A₂	3194	3194
7	A₂	1170	1170
8	A₂	1045	1045
9	B₁	3208	3208
10	B₁	1163	1163
11	B₁	811	811
12	B₂	3105	3105
13	B₂	1503	1503
14	B₂	1159	1159
15	B₂	838	838

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.859
C2	0.000	0.734	-0.376
C3	0.000	-0.734	-0.376
H4	0.921	1.266	-0.590
H5	-0.921	1.266	-0.590
H6	-0.921	-1.266	-0.590
H7	0.921	-1.266	-0.590

	O1	C2	C3	H4	H5	H6	H7
O1		1.4367	1.4367	2.1329	2.1329	2.1329	2.1329
C2	1.4367		1.4686	1.0850	1.0850	2.2127	2.2127
C3	1.4367	1.4686		2.2127	2.2127	1.0850	1.0850
H4	2.1329	1.0850	2.2127		1.8427	3.1317	2.5322
H5	2.1329	1.0850	2.2127	1.8427		2.5322	3.1317
H6	2.1329	2.2127	1.0850	3.1317	2.5322		1.8427
H7	2.1329	2.2127	1.0850	2.5322	3.1317	1.8427

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

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

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-pVTZ

States and conformations

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