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	hartrees
Energy at 0K	-154.016518
Energy at 298.15K	-154.021570
HF Energy	-153.486703
Nuclear repulsion energy	75.095795

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3929	3929	34.76
2	A	3175	3175	48.29
3	A	3159	3159	15.22
4	A	3123	3123	19.38
5	A	3039	3039	29.94
6	A	1536	1536	4.13
7	A	1512	1512	18.57
8	A	1504	1504	9.24
9	A	1436	1436	3.03
10	A	1350	1350	170.16
11	A	1248	1248	28.62
12	A	1100	1100	23.69
13	A	1063	1063	9.33
14	A	959	959	7.90
15	A	654	654	15.85
16	A	423	423	15.16
17	A	378	378	158.12
18	A	188	188	4.68

Atom	x (Å)	y (Å)	z (Å)
C1	-0.096	0.511	-0.111
C2	1.226	-0.164	0.012
O3	-1.160	-0.341	0.025
H4	-0.232	1.519	0.280
H5	1.278	-1.017	-0.670
H6	2.034	0.528	-0.232
H7	1.396	-0.546	1.029
H8	-1.972	0.161	-0.017

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4895	1.3697	1.0896	2.1297	2.1337	2.1543	1.9110
C2	1.4895		2.3928	2.2428	1.0933	1.0919	1.0990	3.2149
O3	1.3697	2.3928		2.0942	2.6244	3.3205	2.7540	0.9553
H4	1.0896	2.2428	2.0942		3.1004	2.5256	2.7337	2.2277
H5	2.1297	1.0933	2.6244	3.1004		1.7746	1.7674	3.5185
H6	2.1337	1.0919	3.3205	2.5256	1.7746		1.7749	4.0290
H7	2.1543	1.0990	2.7540	2.7337	1.7674	1.7749		3.5970
H8	1.9110	3.2149	0.9553	2.2277	3.5185	4.0290	3.5970

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.143	C1	C2	H6	110.550
C1	C2	H7	111.773	C1	O3	H8	109.256
C2	C1	O3	113.554	C2	C1	H4	120.025
O3	C1	H4	116.290	H5	C2	H6	108.602
H5	C2	H7	107.450	H6	C2	H7	108.210

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

using model chemistry: MP3=FULL/6-311G*

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/6-311G*

States and conformations

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