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	hartrees
Energy at 0K	-153.905110
Energy at 298.15K	-153.910166
HF Energy	-153.451069
Nuclear repulsion energy	74.918800

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3835	3598	42.38
2	A	3197	3000	41.46
3	A	3181	2984	21.14
4	A	3150	2956	18.45
5	A	3068	2879	23.67
6	A	1556	1460	1.94
7	A	1532	1438	9.06
8	A	1514	1421	20.43
9	A	1451	1361	0.20
10	A	1341	1258	149.31
11	A	1249	1172	30.89
12	A	1105	1037	22.21
13	A	1079	1013	14.42
14	A	965	905	8.81
15	A	679	637	15.19
16	A	422	396	12.59
17	A	369	346	148.57
18	A	194	182	4.23

Atom	x (Å)	y (Å)	z (Å)
C1	-0.092	0.515	-0.111
C2	1.225	-0.166	0.012
O3	-1.162	-0.342	0.027
H4	-0.224	1.521	0.288
H5	1.275	-1.014	-0.678
H6	2.036	0.527	-0.226
H7	1.392	-0.555	1.027
H8	-1.980	0.171	-0.032

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4877	1.3778	1.0903	2.1278	2.1310	2.1545	1.9210
C2	1.4877		2.3935	2.2409	1.0941	1.0931	1.0994	3.2232
O3	1.3778	2.3935		2.1017	2.6248	3.3236	2.7510	0.9676
H4	1.0903	2.2409	2.1017		3.0993	2.5219	2.7324	2.2378
H5	2.1278	1.0941	2.6248	3.0993		1.7766	1.7692	3.5243
H6	2.1310	1.0931	3.3236	2.5219	1.7766		1.7761	4.0367
H7	2.1545	1.0994	2.7510	2.7324	1.7692	1.7761		3.6084
H8	1.9210	3.2232	0.9676	2.2378	3.5243	4.0367	3.6084

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.071	C1	C2	H6	110.391
C1	C2	H7	111.898	C1	O3	H8	108.718
C2	C1	O3	113.233	C2	C1	H4	119.953
O3	C1	H4	116.280	H5	C2	H6	108.640
H5	C2	H7	107.525	H6	C2	H7	108.209

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)