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	hartrees
Energy at 0K	-253.621327
Energy at 298.15K
HF Energy	-252.950132
Nuclear repulsion energy	130.728526

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3940	3666	44.20
2	A	3232	3007	28.77
3	A	3201	2979	26.00
4	A	3161	2942	23.29
5	A	3122	2905	36.92
6	A	1557	1449	1.57
7	A	1552	1444	3.71
8	A	1482	1379	29.88
9	A	1443	1342	25.33
10	A	1416	1317	5.37
11	A	1296	1206	8.89
12	A	1249	1163	12.63
13	A	1165	1084	23.98
14	A	1143	1064	69.11
15	A	1086	1011	73.54
16	A	925	861	14.62
17	A	891	829	39.24
18	A	530	493	12.97
19	A	402	374	130.04
20	A	323	300	27.96
21	A	160	149	12.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.682	0.579	0.287
C2	-0.716	0.566	-0.283
O3	1.451	-0.512	-0.193
F4	-1.358	-0.606	0.157
H5	1.195	1.485	-0.031
H6	0.630	0.576	1.379
H7	-1.305	1.413	0.066
H8	-0.701	0.532	-1.370
H9	1.003	-1.323	0.063

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5100	1.4183	2.3629	1.0891	1.0933	2.1661	2.1591	1.9420
C2	1.5100		2.4219	1.4069	2.1355	2.1388	1.0891	1.0880	2.5774
O3	1.4183	2.4219		2.8325	2.0200	2.0809	3.3714	2.6654	0.9619
F4	2.3629	1.4069	2.8325		3.3056	2.6159	2.0220	2.0149	2.4692
H5	1.0891	2.1355	2.0200	3.3056		1.7706	2.5024	2.5092	2.8169
H6	1.0933	2.1388	2.0809	2.6159	1.7706		2.4835	3.0549	2.3409
H7	2.1661	1.0891	3.3714	2.0220	2.5024	2.4835		1.7902	3.5795
H8	2.1591	1.0880	2.6654	2.0149	2.5092	3.0549	1.7902		2.8977
H9	1.9420	2.5774	0.9619	2.4692	2.8169	2.3409	3.5795	2.8977

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.152	C1	C2	H7	111.888
C1	C2	H8	111.381	C1	O3	H9	107.814
C2	C1	O3	111.564	C2	C1	H5	109.434
C2	C1	H6	109.447	O3	C1	H5	106.609
O3	C1	H6	111.241

All results from a given calculation for CH₂FCH₂OH (2-fluoroethanol)

using model chemistry: MP3/6-31+G**

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 CH2FCH2OH (2-fluoroethanol)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for CH₂FCH₂OH (2-fluoroethanol)