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	hartrees
Energy at 0K	-153.408154
Energy at 298.15K
HF Energy	-152.887535
Nuclear repulsion energy	74.623208

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3138	3138	14.54
2	A₁	1545	1545	2.31
3	A₁	1304	1304	11.64
4	A₁	1158	1158	0.03
5	A₁	896	896	70.23
6	A₂	3222	3222
7	A₂	1169	1169
8	A₂	1042	1042
9	B₁	3237	3237	36.75
10	B₁	1163	1163	4.56
11	B₁	812	812	0.13
12	B₂	3129	3129	31.52
13	B₂	1501	1501	0.00
14	B₂	1161	1161	0.07
15	B₂	844	844	7.88

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.862
C2	0.000	0.739	-0.377
C3	0.000	-0.739	-0.377
H4	0.929	1.277	-0.591
H5	-0.929	1.277	-0.591
H6	-0.929	-1.277	-0.591
H7	0.929	-1.277	-0.591

	O1	C2	C3	H4	H5	H6	H7
O1		1.4426	1.4426	2.1458	2.1458	2.1458	2.1458
C2	1.4426		1.4772	1.0946	1.0946	2.2292	2.2292
C3	1.4426	1.4772		2.2292	2.2292	1.0946	1.0946
H4	2.1458	1.0946	2.2292		1.8578	3.1575	2.5531
H5	2.1458	1.0946	2.2292	1.8578		2.5531	3.1575
H6	2.1458	2.2292	1.0946	3.1575	2.5531		1.8578
H7	2.1458	2.2292	1.0946	2.5531	3.1575	1.8578

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	59.202	O1	C2	H4	114.813
O1	C2	H5	114.813	O1	C3	C2	59.202
O1	C3	H6	114.813	O1	C3	H7	114.813
C2	O1	C3	61.596	C2	C3	H6	119.436
C2	C3	H7	119.436	C3	C2	H4	119.436
C3	C2	H5	119.436	H4	C2	H5	116.131
H6	C3	H7	116.131

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

using model chemistry: CCSD=FULL/aug-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: CCSD=FULL/aug-cc-pVDZ

States and conformations

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