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	hartrees
Energy at 0K	-153.955176
Energy at 298.15K	-153.960203
HF Energy	-153.470951
Nuclear repulsion energy	74.889613

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3934	3707	53.72
2	A	3218	3033	52.23
3	A	3201	3016	4.61
4	A	3160	2978	18.49
5	A	3074	2897	28.61
6	A	1543	1454	1.68
7	A	1518	1430	8.75
8	A	1500	1413	22.78
9	A	1439	1356	2.27
10	A	1312	1236	126.29
11	A	1232	1161	43.47
12	A	1091	1028	27.36
13	A	1069	1007	12.04
14	A	956	901	11.30
15	A	665	627	14.72
16	A	421	397	11.01
17	A	352	331	146.84
18	A	190	179	6.68

Atom	x (Å)	y (Å)	z (Å)
C1	-0.090	0.516	-0.111
C2	1.228	-0.168	0.013
O3	-1.165	-0.341	0.025
H4	-0.227	1.518	0.283
H5	1.284	-1.007	-0.682
H6	2.036	0.527	-0.214
H7	1.386	-0.560	1.024
H8	-1.984	0.162	-0.020

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4893	1.3817	1.0855	2.1287	2.1278	2.1504	1.9294
C2	1.4893		2.3991	2.2428	1.0906	1.0897	1.0961	3.2288
O3	1.3817	2.3991		2.0979	2.6348	3.3250	2.7485	0.9619
H4	1.0855	2.2428	2.0979		3.0964	2.5194	2.7329	2.2402
H5	2.1287	1.0906	2.6348	3.0964		1.7712	1.7658	3.5333
H6	2.1278	1.0897	3.3250	2.5194	1.7712		1.7712	4.0409
H7	2.1504	1.0961	2.7485	2.7329	1.7658	1.7712		3.6013
H8	1.9294	3.2288	0.9619	2.2402	3.5333	4.0409	3.6013

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.242	C1	C2	H6	110.223
C1	C2	H7	111.654	C1	O3	H8	109.521
C2	C1	O3	113.309	C2	C1	H4	120.357
O3	C1	H4	115.973	H5	C2	H6	108.656
H5	C2	H7	107.714	H6	C2	H7	108.258

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

using model chemistry: CCD/6-31+G**

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/6-31+G**

States and conformations

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