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	hartrees
Energy at 0K	-253.647551
Energy at 298.15K
HF Energy	-252.946815
Nuclear repulsion energy	130.959894

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3848	3848	34.01
2	A	3153	3153	45.03
3	A	3132	3132	35.55
4	A	3087	3087	28.06
5	A	3039	3039	50.01
6	A	1509	1509	2.58
7	A	1505	1505	3.28
8	A	1469	1469	47.74
9	A	1432	1432	22.32
10	A	1404	1404	1.89
11	A	1282	1282	7.97
12	A	1244	1244	10.58
13	A	1156	1156	44.87
14	A	1135	1135	43.10
15	A	1087	1087	54.24
16	A	918	918	16.05
17	A	885	885	33.68
18	A	526	526	8.76
19	A	438	438	122.55
20	A	321	321	12.29
21	A	167	167	10.52

Atom	x (Å)	y (Å)	z (Å)
C1	0.692	0.583	0.278
C2	-0.720	0.567	-0.276
O3	1.433	-0.527	-0.189
F4	-1.339	-0.607	0.159
H5	1.212	1.494	-0.063
H6	0.644	0.611	1.386
H7	-1.311	1.428	0.080
H8	-0.705	0.551	-1.380
H9	0.909	-1.303	0.050

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5164	1.4138	2.3563	1.1033	1.1095	2.1834	2.1674	1.9121
C2	1.5164		2.4167	1.3969	2.1531	2.1502	1.1041	1.1034	2.5012
O3	1.4138	2.4167		2.7947	2.0370	2.0972	3.3808	2.6744	0.9668
F4	2.3563	1.3969	2.7947		3.3120	2.6305	2.0374	2.0275	2.3549
H5	1.1033	2.1531	2.0370	3.3120		1.7894	2.5283	2.5089	2.8160
H6	1.1095	2.1502	2.0972	2.6305	1.7894		2.4889	3.0772	2.3498
H7	2.1834	1.1041	3.3808	2.0374	2.5283	2.4889		1.8077	3.5202
H8	2.1674	1.1034	2.6744	2.0275	2.5089	3.0772	1.8077		2.8434
H9	1.9121	2.5012	0.9668	2.3549	2.8160	2.3498	3.5202	2.8434

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.889	C1	C2	H7	111.889
C1	C2	H8	110.659	C1	O3	H9	105.324
C2	C1	O3	111.074	C2	C1	H5	109.536
C2	C1	H6	108.955	O3	C1	H5	107.402
O3	C1	H6	111.867

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

using model chemistry: CCSD=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

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