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	hartrees
Energy at 0K	-153.532640
Energy at 298.15K
HF Energy	-152.928651
Nuclear repulsion energy	75.355924

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3136	3019	14.51
2	A₁	1562	1504	2.47
3	A₁	1317	1267	13.04
4	A₁	1173	1129	0.09
5	A₁	912	877	70.88
6	A₂	3214	3093	0.00
7	A₂	1185	1140	0.00
8	A₂	1062	1022	0.00
9	B₁	3229	3107	32.66
10	B₁	1183	1138	4.65
11	B₁	824	793	0.24
12	B₂	3128	3010	30.06
13	B₂	1522	1465	0.06
14	B₂	1181	1137	0.14
15	B₂	868	835	8.78

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.853
C2	0.000	0.732	-0.373
C3	0.000	-0.732	-0.373
H4	0.919	1.264	-0.587
H5	-0.919	1.264	-0.587
H6	-0.919	-1.264	-0.587
H7	0.919	-1.264	-0.587

	O1	C2	C3	H4	H5	H6	H7
O1		1.4285	1.4285	2.1252	2.1252	2.1252	2.1252
C2	1.4285		1.4638	1.0832	1.0832	2.2076	2.2076
C3	1.4285	1.4638		2.2076	2.2076	1.0832	1.0832
H4	2.1252	1.0832	2.2076		1.8380	3.1255	2.5280
H5	2.1252	1.0832	2.2076	1.8380		2.5280	3.1255
H6	2.1252	2.2076	1.0832	3.1255	2.5280		1.8380
H7	2.1252	2.2076	1.0832	2.5280	3.1255	1.8380

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.180	O1	C2	H4	114.895
O1	C2	H5	114.895	O1	C3	C2	59.180
O1	C3	H6	114.895	O1	C3	H7	114.895
C2	O1	C3	61.641	C2	C3	H6	119.423
C2	C3	H7	119.423	C3	C2	H4	119.423
C3	C2	H5	119.423	H4	C2	H5	116.082
H6	C3	H7	116.082

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

using model chemistry: QCISD/aug-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/aug-cc-pVTZ

States and conformations

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