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	hartrees
Energy at 0K	-253.781852
Energy at 298.15K
HF Energy	-253.002851
Nuclear repulsion energy	131.368942

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3896	3696	41.73	43.97	0.24	0.39
2	A	3186	3022	35.36	48.99	0.75	0.85
3	A	3161	2999	27.62	76.58	0.42	0.59
4	A	3113	2953	27.17	109.30	0.12	0.22
5	A	3069	2911	42.98	114.11	0.16	0.28
6	A	1528	1449	3.08	3.86	0.74	0.85
7	A	1521	1443	3.74	9.35	0.75	0.86
8	A	1473	1398	33.54	3.46	0.37	0.54
9	A	1441	1367	24.70	5.20	0.74	0.85
10	A	1417	1344	0.55	6.08	0.74	0.85
11	A	1303	1236	7.08	8.59	0.70	0.83
12	A	1254	1190	14.69	5.63	0.75	0.86
13	A	1160	1101	9.93	2.05	0.33	0.49
14	A	1141	1083	78.98	3.81	0.74	0.85
15	A	1091	1035	54.65	2.10	0.70	0.82
16	A	923	875	16.84	5.18	0.33	0.49
17	A	893	847	35.17	4.19	0.38	0.55
18	A	530	503	7.99	1.10	0.75	0.85
19	A	464	441	133.32	2.24	0.74	0.85
20	A	332	315	10.51	0.30	0.54	0.70
21	A	174	165	10.92	0.04	0.29	0.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.685	0.579	0.283
C2	-0.713	0.562	-0.283
O3	1.439	-0.521	-0.186
F4	-1.345	-0.600	0.160
H5	1.200	1.485	-0.043
H6	0.625	0.589	1.380
H7	-1.298	1.422	0.053
H8	-0.681	0.524	-1.374
H9	0.918	-1.297	0.034

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5079	1.4135	2.3502	1.0925	1.0981	2.1668	2.1481	1.9066
C2	1.5079		2.4104	1.3952	2.1371	2.1347	1.0930	1.0919	2.4929
O3	1.4135	2.4104		2.8065	2.0249	2.0849	3.3645	2.6446	0.9604
F4	2.3502	1.3952	2.8065		3.2962	2.6047	2.0248	2.0145	2.3713
H5	1.0925	2.1371	2.0249	3.2962		1.7768	2.5006	2.4963	2.7973
H6	1.0981	2.1347	2.0849	2.6047	1.7768		2.4806	3.0486	2.3360
H7	2.1668	1.0930	3.3645	2.0248	2.5006	2.4806		1.7952	3.5074
H8	2.1481	1.0919	2.6446	2.0145	2.4963	3.0486	1.7952		2.8022
H9	1.9066	2.4929	0.9604	2.3713	2.7973	2.3360	3.5074	2.8022

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.046	C1	C2	H7	111.846
C1	C2	H8	110.410	C1	O3	H9	105.261
C2	C1	O3	111.155	C2	C1	H5	109.502
C2	C1	H6	108.989	O3	C1	H5	107.110
O3	C1	H6	111.613

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

using model chemistry: MP2=FULL/6-311G**

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: MP2=FULL/6-311G**

States and conformations

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