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	hartrees
Energy at 0K	-153.957214
Energy at 298.15K	-153.962218
HF Energy	-153.468480
Nuclear repulsion energy	74.543764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3872	3668	50.10
2	A	3158	2992	38.97
3	A	3138	2972	25.38
4	A	3106	2942	22.02
5	A	3018	2859	35.50
6	A	1495	1416	6.28
7	A	1477	1399	14.12
8	A	1465	1388	4.19
9	A	1395	1322	0.62
10	A	1311	1242	144.39
11	A	1224	1160	20.17
12	A	1074	1017	20.80
13	A	1037	983	5.90
14	A	942	892	9.67
15	A	642	609	12.96
16	A	409	387	9.66
17	A	369	349	122.51
18	A	183	173	3.27

Atom	x (Å)	y (Å)	z (Å)
C1	-0.098	0.513	-0.114
C2	1.232	-0.165	0.014
O3	-1.168	-0.346	0.023
H4	-0.231	1.533	0.282
H5	1.286	-1.033	-0.668
H6	2.047	0.534	-0.242
H7	1.410	-0.541	1.044
H8	-1.972	0.187	0.001

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4980	1.3797	1.1018	2.1476	2.1485	2.1739	1.9061
C2	1.4980		2.4069	2.2568	1.1054	1.1037	1.1111	3.2234
O3	1.3797	2.4069		2.1159	2.6403	3.3440	2.7799	0.9651
H4	1.1018	2.2568	2.1159		3.1283	2.5416	2.7519	2.2188
H5	2.1476	1.1054	2.6403	3.1283		1.7937	1.7859	3.5426
H6	2.1485	1.1037	3.3440	2.5416	1.7937		1.7929	4.0413
H7	2.1739	1.1111	2.7799	2.7519	1.7859	1.7929		3.6138
H8	1.9061	3.2234	0.9651	2.2188	3.5426	4.0413	3.6138

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.254	C1	C2	H6	110.427
C1	C2	H7	112.009	C1	O3	H8	107.439
C2	C1	O3	113.460	C2	C1	H4	119.692
O3	C1	H4	116.553	H5	C2	H6	108.578
H5	C2	H7	107.360	H6	C2	H7	108.091

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

using model chemistry: CCSD/cc-pVDZ

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: CCSD/cc-pVDZ

States and conformations

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