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	hartrees
Energy at 0K	-152.359446
Energy at 298.15K	-152.363589
Nuclear repulsion energy	69.027143

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3530	3432	2.86
2	A'	3243	3153	11.17
3	A'	3200	3111	4.40
4	A'	3150	3062	5.03
5	A'	1707	1660	60.99
6	A'	1516	1474	14.32
7	A'	1406	1367	7.01
8	A'	1374	1336	7.03
9	A'	1106	1075	123.37
10	A'	954	927	47.04
11	A'	490	476	13.98
12	A"	1011	983	29.42
13	A"	887	863	79.53
14	A"	702	683	0.03
15	A"	444	432	158.62

Atom	x (Å)	y (Å)
C1	1.237	-0.063
C2	0.000	0.449
O3	-1.216	-0.257
H4	1.430	-1.135
H5	2.103	0.592
H6	-0.195	1.518
H7	-1.032	-1.232

	C1	C2	O3	H4	H5	H6	H7
C1		1.3384	2.4602	1.0896	1.0855	2.1326	2.5517
C2	1.3384		1.4061	2.1342	2.1074	1.0865	1.9719
O3	2.4602	1.4061		2.7878	3.4253	2.0479	0.9914
H4	1.0896	2.1342	2.7878		1.8532	3.1112	2.4638
H5	1.0855	2.1074	3.4253	1.8532		2.4771	3.6260
H6	2.1326	1.0865	2.0479	3.1112	2.4771		2.8739
H7	2.5517	1.9719	0.9914	2.4638	3.6260	2.8739

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.360	C1	C2	H6	122.817
C2	C1	H4	122.715	C2	C1	H5	120.423
C2	O3	H7	109.452	O3	C2	H6	109.823
H4	C1	H5	116.862

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: CCD/3-21G

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 CH2CHOH (ethenol)

using model chemistry: CCD/3-21G

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)