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	hartrees
Energy at 0K	-152.329844
Energy at 298.15K	-152.334039
Nuclear repulsion energy	69.437893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3635	3383	6.61
2	A'	3309	3079	10.72
3	A'	3267	3040	4.06
4	A'	3215	2991	5.11
5	A'	1751	1630	83.72
6	A'	1545	1437	14.90
7	A'	1425	1326	3.48
8	A'	1400	1303	8.97
9	A'	1130	1052	144.26
10	A'	981	913	46.82
11	A'	501	466	14.98
12	A"	1052	978	25.60
13	A"	924	859	95.97
14	A"	726	676	0.21
15	A"	458	426	167.34

Atom	x (Å)	y (Å)
C1	1.229	-0.062
C2	0.000	0.446
O3	-1.207	-0.256
H4	1.422	-1.129
H5	2.091	0.590
H6	-0.193	1.510
H7	-1.037	-1.226

	C1	C2	O3	H4	H5	H6	H7
C1		1.3303	2.4446	1.0845	1.0804	2.1201	2.5480
C2	1.3303		1.3966	2.1223	2.0959	1.0813	1.9673
O3	2.4446	1.3966		2.7708	3.4051	2.0365	0.9844
H4	1.0845	2.1223	2.7708		1.8447	3.0943	2.4614
H5	1.0804	2.0959	3.4051	1.8447		2.4624	3.6169
H6	2.1201	1.0813	2.0365	3.0943	2.4624		2.8628
H7	2.5480	1.9673	0.9844	2.4614	3.6169	2.8628

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.372	C1	C2	H6	122.741
C2	C1	H4	122.690	C2	C1	H5	120.425
C2	O3	H7	110.225	O3	C2	H6	109.888
H4	C1	H5	116.885

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: CID/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: CID/3-21G*

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)