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	hartrees
Energy at 0K	-253.756246
Energy at 298.15K
HF Energy	-252.950935
Nuclear repulsion energy	131.896463

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3890	3678	35.81
2	A	3159	2987	36.36
3	A	3145	2974	23.94
4	A	3097	2928	24.02
5	A	3061	2894	35.59
6	A	1540	1456	2.39
7	A	1533	1450	2.13
8	A	1476	1395	35.83
9	A	1446	1367	26.87
10	A	1418	1341	1.83
11	A	1301	1230	6.99
12	A	1255	1187	15.53
13	A	1169	1105	26.54
14	A	1141	1079	60.24
15	A	1102	1041	57.92
16	A	921	871	12.70
17	A	893	845	26.34
18	A	528	499	8.55
19	A	422	399	118.86
20	A	321	304	10.73
21	A	171	162	10.21

Atom	x (Å)	y (Å)	z (Å)
C1	0.688	0.589	0.272
C2	-0.724	0.564	-0.273
O3	1.417	-0.528	-0.186
F4	-1.315	-0.609	0.160
H5	1.207	1.485	-0.078
H6	0.649	0.624	1.369
H7	-1.316	1.410	0.089
H8	-0.715	0.557	-1.365
H9	0.891	-1.297	0.042

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5135	1.4104	2.3373	1.0925	1.0979	2.1731	2.1570	1.9115
C2	1.5135		2.4046	1.3834	2.1473	2.1410	1.0937	1.0929	2.4844
O3	1.4104	2.4046		2.7555	2.0260	2.0819	3.3611	2.6669	0.9597
F4	2.3373	1.3834	2.7555		3.2866	2.6161	2.0203	2.0114	2.3145
H5	1.0925	2.1473	2.0260	3.2866		1.7740	2.5289	2.4919	2.8024
H6	1.0979	2.1410	2.0819	2.6161	1.7740		2.4736	3.0568	2.3476
H7	2.1731	1.0937	3.3611	2.0203	2.5289	2.4736		1.7897	3.4931
H8	2.1570	1.0929	2.6669	2.0114	2.4919	3.0568	1.7897		2.8282
H9	1.9115	2.4844	0.9597	2.3145	2.8024	2.3476	3.4931	2.8282

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.491	C1	C2	H7	111.908
C1	C2	H8	110.660	C1	O3	H9	105.943
C2	C1	O3	110.601	C2	C1	H5	109.914
C2	C1	H6	109.108	O3	C1	H5	107.405
O3	C1	H6	111.595

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

using model chemistry: CCSD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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