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	hartrees
Energy at 0K	-154.016993
Energy at 298.15K	-154.021977
HF Energy	-153.481358
Nuclear repulsion energy	74.286685

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3819	3709
2	A	3138	3048
3	A	3116	3026
4	A	3067	2979
5	A	2978	2892
6	A	1470	1428
7	A	1451	1409
8	A	1440	1399
9	A	1371	1331
10	A	1277	1240
11	A	1189	1154
12	A	1060	1029
13	A	1014	985
14	A	919	893
15	A	615	598
16	A	403	391
17	A	380	369
18	A	185	180

Atom	x (Å)	y (Å)	z (Å)
C1	-0.091	0.518	-0.110
C2	1.236	-0.168	0.013
O3	-1.175	-0.345	0.023
H4	-0.233	1.537	0.275
H5	1.300	-1.013	-0.696
H6	2.050	0.542	-0.209
H7	1.398	-0.575	1.034
H8	-1.989	0.174	-0.009

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4985	1.3921	1.0991	2.1496	2.1431	2.1723	1.9316
C2	1.4985		2.4168	2.2664	1.1048	1.1032	1.1109	3.2426
O3	1.3921	2.4168		2.1196	2.6621	3.3525	2.7734	0.9663
H4	1.0991	2.2664	2.1196		3.1303	2.5376	2.7743	2.2403
H5	2.1496	1.1048	2.6621	3.1303		1.7941	1.7878	3.5633
H6	2.1431	1.1032	3.3525	2.5376	1.7941		1.7934	4.0604
H7	2.1723	1.1109	2.7734	2.7743	1.7878	1.7934		3.6218
H8	1.9316	3.2426	0.9663	2.2403	3.5633	4.0604	3.6218

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.417	C1	C2	H6	109.997
C1	C2	H7	111.854	C1	O3	H8	108.630
C2	C1	O3	113.411	C2	C1	H4	120.732
O3	C1	H4	116.117	H5	C2	H6	108.693
H5	C2	H7	107.589	H6	C2	H7	108.192

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

using model chemistry: CCSD(T)=FULL/aug-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(T)=FULL/aug-cc-pVDZ

States and conformations

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