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	hartrees
Energy at 0K	-153.117744
Energy at 298.15K	-153.121884
Nuclear repulsion energy	69.290622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3764	3520	17.00
2	A'	3314	3099	17.81
3	A'	3286	3073	1.47
4	A'	3211	3003	5.78
5	A'	1755	1641	87.73
6	A'	1520	1422	14.04
7	A'	1404	1313	0.25
8	A'	1373	1284	7.02
9	A'	1128	1055	173.74
10	A'	974	911	38.48
11	A'	494	462	15.05
12	A"	1022	956	36.49
13	A"	907	848	82.66
14	A"	714	667	0.22
15	A"	423	395	193.74

Atom	x (Å)	y (Å)
C1	1.232	-0.068
C2	0.000	0.455
O3	-1.205	-0.257
H4	1.416	-1.140
H5	2.102	0.577
H6	-0.205	1.519
H7	-1.067	-1.219

	C1	C2	O3	H4	H5	H6	H7
C1		1.3385	2.4436	1.0875	1.0834	2.1407	2.5708
C2	1.3385		1.3997	2.1333	2.1057	1.0828	1.9854
O3	2.4436	1.3997		2.7651	3.4103	2.0381	0.9711
H4	1.0875	2.1333	2.7651		1.8490	3.1139	2.4844
H5	1.0834	2.1057	3.4103	1.8490		2.4920	3.6427
H6	2.1407	1.0828	2.0381	3.1139	2.4920		2.8701
H7	2.5708	1.9854	0.9711	2.4844	3.6427	2.8701

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.344	C1	C2	H6	123.946
C2	C1	H4	122.783	C2	C1	H5	120.422
C2	O3	H7	112.492	O3	C2	H6	109.710
H4	C1	H5	116.795

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: CID/6-31G

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: CID/6-31G

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)