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	hartrees
Energy at 0K	-151.611504
Energy at 298.15K	-151.616200
HF Energy	-151.481732
Nuclear repulsion energy	72.944179

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3860	3860
2	A'	3466	3466
3	A'	3327	3327
4	A'	1730	1730
5	A'	1682	1682
6	A'	1626	1626
7	A'	1403	1403
8	A'	1194	1194
9	A'	1106	1106
10	A'	674	674
11	A'	390	390
12	A"	3637	3637
13	A"	3434	3434
14	A"	1406	1406
15	A"	1240	1240
16	A"	872	872
17	A"	343	343
18	A"	141	141

Atom	x (Å)	y (Å)	z (Å)
O1	-1.135	-0.381	0.000
C2	0.000	0.555	0.000
C3	1.305	-0.250	0.000
H4	-1.920	0.267	0.000
H5	-0.028	1.218	0.898
H6	-0.028	1.218	-0.898
H7	1.613	-0.741	-0.932
H8	1.613	-0.741	0.932

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4718	2.4442	1.0176	2.1422	2.1422	2.9245	2.9245
C2	1.4718		1.5340	1.9413	1.1162	1.1162	2.2696	2.2696
C3	2.4442	1.5340		3.2663	2.1774	2.1774	1.0972	1.0972
H4	1.0176	1.9413	3.2663		2.2994	2.2994	3.7903	3.7903
H5	2.1422	1.1162	2.1774	2.2994		1.7953	3.1432	2.5561
H6	2.1422	1.1162	2.1774	2.2994	1.7953		2.5561	3.1432
H7	2.9245	2.2696	1.0972	3.7903	3.1432	2.5561		1.8640
H8	2.9245	2.2696	1.0972	3.7903	2.5561	3.1432	1.8640

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	108.794	O1	C2	H5	110.990
O1	C2	H6	110.990	C2	O1	H4	100.906
C2	C3	H7	118.267	C2	C3	H8	118.267
C3	C2	H5	109.485	C3	C2	H6	109.485
H5	C2	H6	107.071	H7	C3	H8	116.298

All results from a given calculation for CH₂CH₂OH (2-hydroxy ethyl radical)

using model chemistry: ROMP2/STO-3G

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 CH2CH2OH (2-hydroxy ethyl radical)

using model chemistry: ROMP2/STO-3G

States and conformations

All results from a given calculation for CH₂CH₂OH (2-hydroxy ethyl radical)