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	hartrees
Energy at 0K	-154.179857
Energy at 298.15K	-154.184865
HF Energy	-153.518517
Nuclear repulsion energy	75.219507

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3878	3715
2	A	3171	3038
3	A	3126	2995
4	A	3080	2951
5	A	2999	2873
6	A	1512	1448
7	A	1488	1426
8	A	1476	1414
9	A	1403	1344
10	A	1296	1241
11	A	1228	1177
12	A	1074	1029
13	A	1037	994
14	A	941	901
15	A	605	580
16	A	410	393
17	A	370	355
18	A	193	185

Atom	x (Å)	y (Å)	z (Å)
C1	-0.091	0.508	-0.104
C2	1.223	-0.165	0.013
O3	-1.162	-0.341	0.020
H4	-0.229	1.518	0.254
H5	1.278	-1.007	-0.675
H6	2.025	0.530	-0.225
H7	1.397	-0.552	1.022
H8	-1.966	0.182	0.010

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4805	1.3733	1.0798	2.1205	2.1189	2.1463	1.9069
C2	1.4805		2.3918	2.2353	1.0890	1.0870	1.0950	3.2075
O3	1.3733	2.3918		2.0934	2.6232	3.3130	2.7571	0.9589
H4	1.0798	2.2353	2.0934		3.0837	2.5069	2.7421	2.2049
H5	2.1205	1.0890	2.6232	3.0837		1.7669	1.7610	3.5221
H6	2.1189	1.0870	3.3130	2.5069	1.7669		1.7661	4.0126
H7	2.1463	1.0950	2.7571	2.7421	1.7610	1.7661		3.5883
H8	1.9069	3.2075	0.9589	2.2049	3.5221	4.0126	3.5883

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.298	C1	C2	H6	110.287
C1	C2	H7	112.018	C1	O3	H8	108.389
C2	C1	O3	113.825	C2	C1	H4	120.830
O3	C1	H4	116.655	H5	C2	H6	108.581
H5	C2	H7	107.476	H6	C2	H7	108.063

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

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

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/cc-pVTZ

States and conformations

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