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	hartrees
Energy at 0K	-154.017572
Energy at 298.15K	-154.022555
HF Energy	-153.481318
Nuclear repulsion energy	74.272976

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3815	3701
2	A	3138	3044
3	A	3116	3022
4	A	3067	2975
5	A	2977	2888
6	A	1469	1426
7	A	1450	1407
8	A	1439	1396
9	A	1370	1329
10	A	1275	1237
11	A	1186	1151
12	A	1059	1028
13	A	1014	983
14	A	918	891
15	A	615	597
16	A	402	390
17	A	380	368
18	A	185	179

Atom	x (Å)	y (Å)	z (Å)
C1	-0.090	0.518	-0.110
C2	1.236	-0.169	0.013
O3	-1.175	-0.345	0.023
H4	-0.233	1.537	0.276
H5	1.299	-1.013	-0.696
H6	2.050	0.541	-0.209
H7	1.398	-0.574	1.034
H8	-1.989	0.175	-0.008

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4985	1.3928	1.0991	2.1495	2.1431	2.1723	1.9321
C2	1.4985		2.4170	2.2667	1.1048	1.1032	1.1109	3.2428
O3	1.3928	2.4170		2.1201	2.6616	3.3529	2.7735	0.9665
H4	1.0991	2.2667	2.1201		3.1306	2.5383	2.7742	2.2403
H5	2.1495	1.1048	2.6616	3.1306		1.7942	1.7879	3.5632
H6	2.1431	1.1032	3.3529	2.5383	1.7942		1.7937	4.0608
H7	2.1723	1.1109	2.7735	2.7742	1.7879	1.7937		3.6215
H8	1.9321	3.2428	0.9665	2.2403	3.5632	4.0608	3.6215

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.401	C1	C2	H6	109.987
C1	C2	H7	111.851	C1	O3	H8	108.604
C2	C1	O3	113.379	C2	C1	H4	120.752
O3	C1	H4	116.095	H5	C2	H6	108.701
H5	C2	H7	107.592	H6	C2	H7	108.211

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

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

States and conformations

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