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	hartrees
Energy at 0K	-153.551911
Energy at 298.15K
HF Energy	-152.931144
Nuclear repulsion energy	75.015935

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3124	3124
2	A₁	1545	1545
3	A₁	1293	1293
4	A₁	1148	1148
5	A₁	885	885
6	A₂	3205	3205
7	A₂	1176	1176
8	A₂	1047	1047
9	B₁	3222	3222
10	B₁	1168	1168
11	B₁	817	817
12	B₂	3115	3115
13	B₂	1512	1512
14	B₂	1156	1156
15	B₂	830	830

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.861
C2	0.000	0.734	-0.377
C3	0.000	-0.734	-0.377
H4	0.920	1.265	-0.592
H5	-0.920	1.265	-0.592
H6	-0.920	-1.265	-0.592
H7	0.920	-1.265	-0.592

	O1	C2	C3	H4	H5	H6	H7
O1		1.4389	1.4389	2.1346	2.1346	2.1346	2.1346
C2	1.4389		1.4672	1.0841	1.0841	2.2106	2.2106
C3	1.4389	1.4672		2.2106	2.2106	1.0841	1.0841
H4	2.1346	1.0841	2.2106		1.8405	3.1283	2.5296
H5	2.1346	1.0841	2.2106	1.8405		2.5296	3.1283
H6	2.1346	2.2106	1.0841	3.1283	2.5296		1.8405
H7	2.1346	2.2106	1.0841	2.5296	3.1283	1.8405

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.346	O1	C2	H4	114.852
O1	C2	H5	114.852	O1	C3	C2	59.346
O1	C3	H6	114.852	O1	C3	H7	114.852
C2	O1	C3	61.308	C2	C3	H6	119.339
C2	C3	H7	119.339	C3	C2	H4	119.339
C3	C2	H5	119.339	H4	C2	H5	116.187
H6	C3	H7	116.187

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

using model chemistry: MP4/Def2TZVPP

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: MP4/Def2TZVPP

States and conformations

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