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	hartrees
Energy at 0K	-153.708087
Energy at 298.15K	-153.713053
HF Energy	-153.388379
Nuclear repulsion energy	73.534764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3651	3518	13.20
2	A	3118	3005	53.60
3	A	3090	2977	11.53
4	A	3050	2939	25.68
5	A	2971	2862	31.08
6	A	1547	1491	2.76
7	A	1523	1467	6.60
8	A	1479	1426	13.04
9	A	1447	1394	3.42
10	A	1290	1243	81.05
11	A	1166	1124	42.10
12	A	1092	1052	11.63
13	A	1073	1034	46.34
14	A	920	886	14.35
15	A	628	605	14.69
16	A	407	392	17.70
17	A	363	350	189.23
18	A	175	169	5.16

Atom	x (Å)	y (Å)	z (Å)
C1	-0.075	0.533	-0.103
C2	1.245	-0.178	0.011
O3	-1.192	-0.342	0.026
H4	-0.205	1.554	0.273
H5	1.271	-1.036	-0.680
H6	2.068	0.508	-0.246
H7	1.425	-0.567	1.033
H8	-2.038	0.145	-0.040

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5032	1.4244	1.0962	2.1466	2.1481	2.1792	2.0015
C2	1.5032		2.4426	2.2739	1.1025	1.1021	1.1083	3.2988
O3	1.4244	2.4426		2.1516	2.6556	3.3803	2.8132	0.9779
H4	1.0962	2.2739	2.1516		3.1303	2.5553	2.7809	2.3329
H5	2.1466	1.1025	2.6556	3.1303		1.7912	1.7833	3.5718
H6	2.1481	1.1021	3.3803	2.5553	1.7912		1.7904	4.1270
H7	2.1792	1.1083	2.8132	2.7809	1.7833	1.7904		3.6944
H8	2.0015	3.2988	0.9779	2.3329	3.5718	4.1270	3.6944

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.983	C1	C2	H6	110.120
C1	C2	H7	112.234	C1	O3	H8	111.501
C2	C1	O3	113.064	C2	C1	H4	121.234
O3	C1	H4	116.617	H5	C2	H6	108.676
H5	C2	H7	107.535	H6	C2	H7	108.188

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

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

using model chemistry: QCISD/6-31G

States and conformations

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