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	hartrees
Energy at 0K	-253.895617
Energy at 298.15K
HF Energy	-253.032503
Nuclear repulsion energy	131.303724

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3881	3653	39.29
2	A	3143	2959	33.70
3	A	3122	2939	28.54
4	A	3083	2901	23.96
5	A	3046	2867	37.62
6	A	1525	1436	2.91
7	A	1518	1429	2.91
8	A	1465	1379	28.67
9	A	1434	1349	23.73
10	A	1412	1329	2.84
11	A	1297	1221	8.27
12	A	1249	1175	13.44
13	A	1159	1091	38.44
14	A	1140	1073	52.44
15	A	1092	1028	68.58
16	A	917	863	13.77
17	A	887	835	31.58
18	A	526	495	10.55
19	A	391	368	102.44
20	A	317	299	25.92
21	A	156	147	11.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.680	0.576	0.282
C2	-0.718	0.554	-0.280
O3	1.451	-0.510	-0.188
F4	-1.353	-0.601	0.157
H5	1.182	1.487	-0.043
H6	0.630	0.586	1.375
H7	-1.298	1.412	0.063
H8	-0.699	0.528	-1.369
H9	0.981	-1.311	0.052

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5079	1.4121	2.3526	1.0897	1.0943	2.1585	2.1521	1.9246
C2	1.5079		2.4179	1.3885	2.1306	2.1358	1.0902	1.0893	2.5454
O3	1.4121	2.4179		2.8264	2.0202	2.0783	3.3629	2.6630	0.9592
F4	2.3526	1.3885	2.8264		3.2903	2.6126	2.0152	2.0079	2.4423
H5	1.0897	2.1306	2.0202	3.2903		1.7684	2.4834	2.4935	2.8068
H6	1.0943	2.1358	2.0783	2.6126	1.7684		2.4741	3.0499	2.3393
H7	2.1585	1.0902	3.3629	2.0152	2.4834	2.4741		1.7863	3.5506
H8	2.1521	1.0893	2.6630	2.0079	2.4935	3.0499	1.7863		2.8679
H9	1.9246	2.5454	0.9592	2.4423	2.8068	2.3393	3.5506	2.8679

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.564	C1	C2	H7	111.349
C1	C2	H8	110.886	C1	O3	H9	106.958
C2	C1	O3	111.757	C2	C1	H5	109.149
C2	C1	H6	109.291	O3	C1	H5	106.997
O3	C1	H6	111.405

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

using model chemistry: CCSD/cc-pVTZ

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: CCSD/cc-pVTZ

States and conformations

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