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	hartrees
Energy at 0K	-154.293973
Energy at 298.15K	-154.298985
HF Energy	-154.293973
Nuclear repulsion energy	75.053932

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3849	3645	52.52
2	A	3170	3002	47.94
3	A	3155	2988	16.00
4	A	3112	2947	17.68
5	A	3031	2870	29.95
6	A	1526	1445	2.38
7	A	1499	1419	11.01
8	A	1486	1407	20.43
9	A	1417	1342	0.42
10	A	1314	1244	167.46
11	A	1242	1176	16.71
12	A	1081	1023	25.47
13	A	1046	991	8.52
14	A	951	900	8.40
15	A	645	610	15.16
16	A	423	401	53.27
17	A	394	373	105.74
18	A	171	162	2.33

Atom	x (Å)	y (Å)	z (Å)
C1	-0.095	0.511	-0.110
C2	1.223	-0.164	0.012
O3	-1.160	-0.341	0.027
H4	-0.228	1.519	0.283
H5	1.283	-1.008	-0.684
H6	2.033	0.533	-0.219
H7	1.397	-0.564	1.023
H8	-1.980	0.166	-0.032

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4858	1.3708	1.0898	2.1294	2.1302	2.1590	1.9182
C2	1.4858		2.3895	2.2389	1.0953	1.0929	1.1010	3.2205
O3	1.3708	2.3895		2.0959	2.6296	3.3189	2.7522	0.9661
H4	1.0898	2.2389	2.0959		3.0988	2.5169	2.7429	2.2359
H5	2.1294	1.0953	2.6296	3.0988		1.7758	1.7674	3.5281
H6	2.1302	1.0929	3.3189	2.5169	1.7758		1.7749	4.0337
H7	2.1590	1.1010	2.7522	2.7429	1.7674	1.7749		3.6118
H8	1.9182	3.2205	0.9661	2.2359	3.5281	4.0337	3.6118

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.262	C1	C2	H6	110.468
C1	C2	H7	112.303	C1	O3	H8	109.115
C2	C1	O3	113.479	C2	C1	H4	119.961
O3	C1	H4	116.351	H5	C2	H6	108.496
H5	C2	H7	107.175	H6	C2	H7	107.996

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

using model chemistry: M06-2X/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: M06-2X/6-31G*

States and conformations

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