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	hartrees
Energy at 0K	-153.342389
Energy at 298.15K	-153.346520
Nuclear repulsion energy	70.009517

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3774	3572	25.26
2	A'	3297	3121	9.90
3	A'	3245	3072	6.50
4	A'	3197	3026	5.60
5	A'	1769	1674	116.33
6	A'	1493	1413	17.38
7	A'	1396	1322	0.04
8	A'	1363	1290	5.03
9	A'	1154	1093	188.57
10	A'	982	929	11.30
11	A'	498	471	13.55
12	A"	999	945	31.28
13	A"	830	785	60.62
14	A"	719	680	0.37
15	A"	442	419	135.26

Atom	x (Å)	y (Å)
C1	1.216	-0.103
C2	0.000	0.446
O3	-1.198	-0.219
H4	1.371	-1.180
H5	2.098	0.527
H6	-0.164	1.521
H7	-1.020	-1.174

	C1	C2	O3	H4	H5	H6	H7
C1		1.3341	2.4162	1.0883	1.0841	2.1306	2.4795
C2	1.3341		1.3697	2.1270	2.0994	1.0870	1.9147
O3	2.4162	1.3697		2.7425	3.3788	2.0234	0.9719
H4	1.0883	2.1270	2.7425		1.8560	3.1063	2.3910
H5	1.0841	2.0994	3.3788	1.8560		2.4700	3.5522
H6	2.1306	1.0870	2.0234	3.1063	2.4700		2.8277
H7	2.4795	1.9147	0.9719	2.3910	3.5522	2.8277

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.665	C1	C2	H6	122.962
C2	C1	H4	122.485	C2	C1	H5	120.139
C2	O3	H7	108.518	O3	C2	H6	110.373
H4	C1	H5	117.376

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)