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	hartrees
Energy at 0K	-153.952092
Energy at 298.15K	-153.957157
HF Energy	-153.464809
Nuclear repulsion energy	75.112322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3972	3972	41.32
2	A	3240	3240	44.59
3	A	3222	3222	21.38
4	A	3192	3192	21.73
5	A	3107	3107	25.33
6	A	1563	1563	1.69
7	A	1539	1539	6.85
8	A	1520	1520	21.77
9	A	1453	1453	0.99
10	A	1335	1335	143.82
11	A	1252	1252	27.58
12	A	1103	1103	23.57
13	A	1080	1080	15.15
14	A	966	966	9.28
15	A	680	680	13.42
16	A	422	422	10.97
17	A	367	367	140.86
18	A	195	195	3.99

Atom	x (Å)	y (Å)	z (Å)
C1	-0.092	0.514	-0.112
C2	1.224	-0.166	0.012
O3	-1.162	-0.341	0.026
H4	-0.222	1.514	0.286
H5	1.275	-1.010	-0.672
H6	2.030	0.523	-0.225
H7	1.390	-0.551	1.022
H8	-1.972	0.169	-0.022

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4871	1.3759	1.0841	2.1230	2.1252	2.1485	1.9127
C2	1.4871		2.3922	2.2341	1.0878	1.0867	1.0928	3.2137
O3	1.3759	2.3922		2.0955	2.6219	3.3159	2.7474	0.9588
H4	1.0841	2.2341	2.0955		3.0874	2.5129	2.7213	2.2278
H5	2.1230	1.0878	2.6219	3.0874		1.7663	1.7593	3.5153
H6	2.1252	1.0867	3.3159	2.5129	1.7663		1.7655	4.0223
H7	2.1485	1.0928	2.7474	2.7213	1.7593	1.7655		3.5933
H8	1.9127	3.2137	0.9588	2.2278	3.5153	4.0223	3.5933

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.113	C1	C2	H6	110.353
C1	C2	H7	111.866	C1	O3	H8	108.711
C2	C1	O3	113.295	C2	C1	H4	119.842
O3	C1	H4	116.326	H5	C2	H6	108.637
H5	C2	H7	107.568	H6	C2	H7	108.197

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

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G**

States and conformations

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