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	hartrees
Energy at 0K	-153.964133
Energy at 298.15K	-153.969174
HF Energy	-153.486446
Nuclear repulsion energy	74.941375

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3891	3716	30.69
2	A	3147	3006	52.43
3	A	3132	2991	12.20
4	A	3095	2956	20.66
5	A	3011	2876	30.61
6	A	1529	1460	3.54
7	A	1505	1437	16.98
8	A	1497	1430	9.33
9	A	1431	1366	2.61
10	A	1343	1282	163.44
11	A	1238	1182	30.54
12	A	1095	1046	23.47
13	A	1060	1012	9.53
14	A	953	910	8.10
15	A	651	622	15.34
16	A	421	402	15.00
17	A	376	359	156.12
18	A	187	178	4.73

Atom	x (Å)	y (Å)	z (Å)
C1	-0.096	0.513	-0.111
C2	1.228	-0.165	0.012
O3	-1.162	-0.342	0.025
H4	-0.232	1.522	0.281
H5	1.281	-1.018	-0.672
H6	2.039	0.528	-0.231
H7	1.397	-0.548	1.031
H8	-1.976	0.162	-0.018

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4920	1.3733	1.0919	2.1339	2.1378	2.1583	1.9150
C2	1.4920		2.3966	2.2473	1.0956	1.0944	1.1014	3.2205
O3	1.3733	2.3966		2.0987	2.6293	3.3269	2.7577	0.9577
H4	1.0919	2.2473	2.0987		3.1071	2.5312	2.7390	2.2319
H5	2.1339	1.0956	2.6293	3.1071		1.7782	1.7713	3.5251
H6	2.1378	1.0944	3.3269	2.5312	1.7782		1.7786	4.0369
H7	2.1583	1.1014	2.7577	2.7390	1.7713	1.7786		3.6030
H8	1.9150	3.2205	0.9577	2.2319	3.5251	4.0369	3.6030

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.168	C1	C2	H6	110.552
C1	C2	H7	111.773	C1	O3	H8	109.179
C2	C1	O3	113.468	C2	C1	H4	120.068
O3	C1	H4	116.255	H5	C2	H6	108.577
H5	C2	H7	107.459	H6	C2	H7	108.198

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

using model chemistry: CCD/6-311G*

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: CCD/6-311G*

States and conformations

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