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	hartrees
Energy at 0K	-253.601840
Energy at 298.15K
HF Energy	-252.949343
Nuclear repulsion energy	130.434480

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	3866	3637	47.60	49.15	0.17	0.29
2	A	3235	3043	23.90	48.67	0.74	0.85
3	A	3201	3011	20.82	74.12	0.49	0.66
4	A	3154	2967	24.68	115.38	0.11	0.20
5	A	3115	2930	35.87	110.37	0.13	0.23
6	A	1546	1455	1.86	4.09	0.71	0.83
7	A	1540	1448	3.72	9.49	0.75	0.86
8	A	1462	1376	25.14	3.11	0.45	0.62
9	A	1426	1342	21.28	1.02	0.75	0.86
10	A	1396	1313	4.94	8.10	0.73	0.84
11	A	1282	1205	8.26	7.01	0.71	0.83
12	A	1236	1162	11.14	4.04	0.73	0.85
13	A	1149	1081	2.48	2.68	0.16	0.28
14	A	1125	1058	90.64	4.08	0.59	0.74
15	A	1056	993	71.75	3.40	0.60	0.75
16	A	917	862	17.61	6.05	0.28	0.44
17	A	878	826	43.96	4.77	0.33	0.49
18	A	525	494	12.10	0.81	0.74	0.85
19	A	405	380	131.90	0.69	0.73	0.84
20	A	323	304	25.16	0.27	0.37	0.54
21	A	161	151	12.46	0.07	0.64	0.78

Atom	x (Å)	y (Å)	z (Å)
C1	0.681	0.579	0.290
C2	-0.712	0.571	-0.285
O3	1.454	-0.514	-0.193
F4	-1.362	-0.608	0.157
H5	1.199	1.484	-0.025
H6	0.624	0.572	1.383
H7	-1.303	1.418	0.062
H8	-0.693	0.531	-1.373
H9	0.994	-1.327	0.061

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5066	1.4237	2.3665	1.0898	1.0939	2.1656	2.1577	1.9452
C2	1.5066		2.4237	1.4170	2.1338	2.1370	1.0898	1.0884	2.5752
O3	1.4237	2.4237		2.8392	2.0217	2.0861	3.3759	2.6634	0.9671
F4	2.3665	1.4170	2.8392		3.3122	2.6156	2.0286	2.0212	2.4661
H5	1.0898	2.1338	2.0217	3.3122		1.7733	2.5045	2.5111	2.8197
H6	1.0939	2.1370	2.0861	2.6156	1.7733		2.4845	3.0546	2.3433
H7	2.1656	1.0898	3.3759	2.0286	2.5045	2.4845		1.7936	3.5792
H8	2.1577	1.0884	2.6634	2.0212	2.5111	3.0546	1.7936		2.8906
H9	1.9452	2.5752	0.9671	2.4661	2.8197	2.3433	3.5792	2.8906

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.041	C1	C2	H7	112.040
C1	C2	H8	111.485	C1	O3	H9	107.360
C2	C1	O3	111.579	C2	C1	H5	109.495
C2	C1	H6	109.502	O3	C1	H5	106.334
O3	C1	H6	111.239

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

using model chemistry: MP2/6-31+G**

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: MP2/6-31+G**

States and conformations

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