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	hartrees
Energy at 0K	-153.590088
Energy at 298.15K
HF Energy	-152.926044
Nuclear repulsion energy	75.434280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3138	3002
2	A₁	1560	1493
3	A₁	1311	1255
4	A₁	1166	1116
5	A₁	907	868
6	A₂	3197	3060
7	A₂	1181	1130
8	A₂	1060	1015
9	B₁	3213	3075
10	B₁	1186	1135
11	B₁	820	785
12	B₂	3128	2993
13	B₂	1524	1458
14	B₂	1167	1116
15	B₂	854	817

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.854
C2	0.000	0.732	-0.372
C3	0.000	-0.732	-0.372
H4	0.916	1.260	-0.592
H5	-0.916	1.260	-0.592
H6	-0.916	-1.260	-0.592
H7	0.916	-1.260	-0.592

	O1	C2	C3	H4	H5	H6	H7
O1		1.4275	1.4275	2.1252	2.1252	2.1252	2.1252
C2	1.4275		1.4631	1.0803	1.0803	2.2029	2.2029
C3	1.4275	1.4631		2.2029	2.2029	1.0803	1.0803
H4	2.1252	1.0803	2.2029		1.8329	3.1154	2.5191
H5	2.1252	1.0803	2.2029	1.8329		2.5191	3.1154
H6	2.1252	2.2029	1.0803	3.1154	2.5191		1.8329
H7	2.1252	2.2029	1.0803	2.5191	3.1154	1.8329

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.171	O1	C2	H4	115.172
O1	C2	H5	115.172	O1	C3	C2	59.171
O1	C3	H6	115.172	O1	C3	H7	115.172
C2	O1	C3	61.657	C2	C3	H6	119.259
C2	C3	H7	119.259	C3	C2	H4	119.259
C3	C2	H5	119.259	H4	C2	H5	116.058
H6	C3	H7	116.058

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

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

States and conformations

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