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	hartrees
Energy at 0K	-154.042513
Energy at 298.15K	-154.047513
HF Energy	-153.514153
Nuclear repulsion energy	74.833910

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3845	3703
2	A	3160	3042
3	A	3142	3025
4	A	3098	2983
5	A	3011	2899
6	A	1508	1452
7	A	1478	1423
8	A	1471	1416
9	A	1412	1360
10	A	1296	1248
11	A	1212	1167
12	A	1073	1033
13	A	1052	1013
14	A	936	901
15	A	655	631
16	A	416	401
17	A	345	333
18	A	186	179

Atom	x (Å)	y (Å)	z (Å)
C1	-0.090	0.512	-0.113
C2	1.228	-0.167	0.014
O3	-1.168	-0.343	0.023
H4	-0.226	1.518	0.280
H5	1.281	-1.023	-0.664
H6	2.033	0.527	-0.238
H7	1.401	-0.537	1.034
H8	-1.972	0.187	0.001

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4883	1.3828	1.0878	2.1308	2.1269	2.1546	1.9134
C2	1.4883		2.4024	2.2411	1.0932	1.0921	1.0993	3.2198
O3	1.3828	2.4024		2.1014	2.6324	3.3273	2.7681	0.9639
H4	1.0878	2.2411	2.1014		3.1009	2.5204	2.7275	2.2128
H5	2.1308	1.0932	2.6324	3.1009		1.7747	1.7706	3.5341
H6	2.1269	1.0921	3.3273	2.5204	1.7747		1.7745	4.0267
H7	2.1546	1.0993	2.7681	2.7275	1.7706	1.7745		3.6020
H8	1.9134	3.2198	0.9639	2.2128	3.5341	4.0267	3.6020

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.327	C1	C2	H6	110.081
C1	C2	H7	111.868	C1	O3	H8	107.911
C2	C1	O3	113.550	C2	C1	H4	120.106
O3	C1	H4	116.042	H5	C2	H6	108.604
H5	C2	H7	107.715	H6	C2	H7	108.144

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

using model chemistry: MP4/TZVP

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: MP4/TZVP

States and conformations

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