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	hartrees
Energy at 0K	-152.884377
Energy at 298.15K	-152.889362
HF Energy	-152.599364
Nuclear repulsion energy	73.877730

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3629	3416	7.60
2	A	3176	2990	43.78
3	A	3157	2972	15.86
4	A	3132	2948	17.70
5	A	3059	2879	22.69
6	A	1603	1509	2.91
7	A	1581	1488	6.44
8	A	1506	1418	15.14
9	A	1487	1400	3.69
10	A	1323	1246	97.89
11	A	1199	1129	30.34
12	A	1120	1054	4.13
13	A	1074	1011	65.30
14	A	927	873	4.66
15	A	669	630	13.76
16	A	401	377	17.17
17	A	350	329	170.64
18	A	172	162	3.18

Atom	x (Å)	y (Å)	z (Å)
C1	-0.081	0.531	-0.106
C2	1.241	-0.177	0.010
O3	-1.184	-0.343	0.030
H4	-0.188	1.540	0.289
H5	1.243	-1.052	-0.645
H6	2.054	0.491	-0.285
H7	1.430	-0.524	1.036
H8	-2.023	0.164	-0.055

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5048	1.4142	1.0886	2.1333	2.1430	2.1683	1.9775
C2	1.5048		2.4313	2.2515	1.0935	1.0932	1.0988	3.2830
O3	1.4142	2.4313		2.1463	2.6171	3.3589	2.8069	0.9836
H4	1.0886	2.2515	2.1463		3.1048	2.5406	2.7269	2.3201
H5	2.1333	1.0935	2.6171	3.1048		1.7809	1.7720	3.5347
H6	2.1430	1.0932	3.3589	2.5406	1.7809		1.7792	4.0971
H7	2.1683	1.0988	2.8069	2.7269	1.7720	1.7792		3.6859
H8	1.9775	3.2830	0.9836	2.3201	3.5347	4.0971	3.6859

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.359	C1	C2	H6	110.144
C1	C2	H7	111.831	C1	O3	H8	109.808
C2	C1	O3	112.762	C2	C1	H4	119.622
O3	C1	H4	117.486	H5	C2	H6	109.065
H5	C2	H7	107.857	H6	C2	H7	108.519

All results from a given calculation for CH₃CHOH (1-hydroxy-ethyl radical)

using model chemistry: CISD/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 CH3CHOH (1-hydroxy-ethyl radical)

using model chemistry: CISD/3-21G

States and conformations

All results from a given calculation for CH₃CHOH (1-hydroxy-ethyl radical)