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	hartrees
Energy at 0K	-253.565562
Energy at 298.15K
HF Energy	-252.922817
Nuclear repulsion energy	131.010735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3757	3578	28.00
2	A	3152	3001	42.00
3	A	3132	2983	29.34
4	A	3090	2942	26.65
5	A	3044	2899	42.47
6	A	1560	1485	1.87
7	A	1553	1479	1.40
8	A	1479	1408	43.20
9	A	1446	1377	27.41
10	A	1422	1354	3.66
11	A	1289	1228	9.12
12	A	1253	1194	14.36
13	A	1167	1111	5.37
14	A	1135	1081	80.36
15	A	1086	1034	54.28
16	A	927	883	15.18
17	A	895	853	34.21
18	A	533	508	12.39
19	A	440	419	143.46
20	A	328	312	13.71
21	A	171	163	12.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.687	0.590	0.281
C2	-0.717	0.576	-0.279
O3	1.424	-0.530	-0.190
F4	-1.328	-0.613	0.160
H5	1.222	1.486	-0.053
H6	0.640	0.606	1.382
H7	-1.318	1.422	0.076
H8	-0.703	0.557	-1.375
H9	0.896	-1.313	0.042

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5118	1.4206	2.3497	1.0962	1.1019	2.1807	2.1618	1.9291
C2	1.5118		2.4114	1.4067	2.1539	2.1446	1.0971	1.0958	2.5047
O3	1.4206	2.4114		2.7756	2.0308	2.0921	3.3764	2.6659	0.9728
F4	2.3497	1.4067	2.7756		3.3096	2.6172	2.0365	2.0283	2.3347
H5	1.0962	2.1539	2.0308	3.3096		1.7812	2.5440	2.5126	2.8199
H6	1.1019	2.1446	2.0921	2.6172	1.7812		2.4903	3.0661	2.3548
H7	2.1807	1.0971	3.3764	2.0365	2.5440	2.4903		1.7978	3.5192
H8	2.1618	1.0958	2.6659	2.0283	2.5126	3.0661	1.7978		2.8388
H9	1.9291	2.5047	0.9728	2.3347	2.8199	2.3548	3.5192	2.8388

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.187	C1	C2	H7	112.445
C1	C2	H8	110.993	C1	O3	H9	105.890
C2	C1	O3	110.600	C2	C1	H5	110.340
C2	C1	H6	109.272	O3	C1	H5	106.880
O3	C1	H6	111.444

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

using model chemistry: QCISD/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 CH2FCH2OH (2-fluoroethanol)

using model chemistry: QCISD/6-31G*

States and conformations

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