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	hartrees
Energy at 0K	-153.696781
Energy at 298.15K	-153.701775
HF Energy	-153.389330
Nuclear repulsion energy	73.813244

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3730	3730	16.53
2	A	3158	3158	57.58
3	A	3133	3133	8.83
4	A	3096	3096	24.55
5	A	3020	3020	26.24
6	A	1562	1562	2.93
7	A	1538	1538	7.15
8	A	1498	1498	18.17
9	A	1465	1465	2.10
10	A	1308	1308	95.39
11	A	1192	1192	52.74
12	A	1105	1105	15.57
13	A	1084	1084	42.52
14	A	938	938	14.49
15	A	641	641	15.09
16	A	414	414	16.23
17	A	359	359	196.53
18	A	179	179	5.63

Atom	x (Å)	y (Å)	z (Å)
C1	-0.077	0.529	-0.102
C2	1.242	-0.177	0.010
O3	-1.188	-0.339	0.028
H4	-0.204	1.549	0.272
H5	1.270	-1.031	-0.682
H6	2.061	0.510	-0.244
H7	1.420	-0.566	1.029
H8	-2.033	0.136	-0.054

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5004	1.4150	1.0935	2.1410	2.1433	2.1724	1.9954
C2	1.5004		2.4350	2.2664	1.0995	1.0991	1.1048	3.2906
O3	1.4150	2.4350		2.1421	2.6502	3.3689	2.8023	0.9732
H4	1.0935	2.2664	2.1421		3.1202	2.5445	2.7716	2.3339
H5	2.1410	1.0995	2.6502	3.1202		1.7870	1.7791	3.5591
H6	2.1433	1.0991	3.3689	2.5445	1.7870		1.7858	4.1157
H7	2.1724	1.1048	2.8023	2.7716	1.7791	1.7858		3.6864
H8	1.9954	3.2906	0.9732	2.3339	3.5591	4.1157	3.6864

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.918	C1	C2	H6	110.117
C1	C2	H7	112.108	C1	O3	H8	112.014
C2	C1	O3	113.248	C2	C1	H4	120.990
O3	C1	H4	116.704	H5	C2	H6	108.733
H5	C2	H7	107.622	H6	C2	H7	108.246

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)