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	hartrees
Energy at 0K	-253.610052
Energy at 298.15K
HF Energy	-252.936604
Nuclear repulsion energy	131.310361

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3891	3663	28.15
2	A	3192	3005	45.54
3	A	3171	2985	32.22
4	A	3126	2943	28.85
5	A	3083	2902	45.80
6	A	1567	1475	1.48
7	A	1560	1469	0.97
8	A	1487	1399	38.45
9	A	1453	1368	31.10
10	A	1425	1342	7.00
11	A	1296	1220	8.07
12	A	1257	1183	14.78
13	A	1171	1102	5.35
14	A	1138	1071	81.10
15	A	1089	1025	52.94
16	A	929	875	15.63
17	A	897	844	34.57
18	A	534	503	12.73
19	A	443	417	137.03
20	A	326	307	12.48
21	A	171	161	11.82

Atom	x (Å)	y (Å)	z (Å)
C1	0.689	0.590	0.278
C2	-0.717	0.576	-0.276
O3	1.420	-0.532	-0.188
F4	-1.325	-0.613	0.159
H5	1.217	1.482	-0.062
H6	0.643	0.615	1.373
H7	-1.311	1.418	0.083
H8	-0.706	0.564	-1.367
H9	0.890	-1.304	0.039

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5112	1.4181	2.3483	1.0907	1.0962	2.1736	2.1564	1.9198
C2	1.5112		2.4090	1.4044	2.1463	2.1382	1.0914	1.0904	2.4934
O3	1.4181	2.4090		2.7680	2.0279	2.0870	3.3672	2.6662	0.9642
F4	2.3483	1.4044	2.7680		3.3009	2.6177	2.0324	2.0237	2.3230
H5	1.0907	2.1463	2.0279	3.3009		1.7718	2.5332	2.4984	2.8070
H6	1.0962	2.1382	2.0870	2.6177	1.7718		2.4761	3.0541	2.3499
H7	2.1736	1.0914	3.3672	2.0324	2.5332	2.4761		1.7880	3.5012
H8	2.1564	1.0904	2.6662	2.0237	2.4984	3.0541	1.7880		2.8304
H9	1.9198	2.4934	0.9642	2.3230	2.8070	2.3499	3.5012	2.8304

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.250	C1	C2	H7	112.259
C1	C2	H8	110.929	C1	O3	H9	105.807
C2	C1	O3	110.607	C2	C1	H5	110.108
C2	C1	H6	109.146	O3	C1	H5	107.138
O3	C1	H6	111.569

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)