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	hartrees
Energy at 0K	-53.709187
Energy at 298.15K
HF Energy	-53.341220
Nuclear repulsion energy	73.550880

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	3681	3557	16.54	61.98	0.27	0.43
2	A	3204	3096	46.74	47.81	0.75	0.85
3	A	3169	3062	38.32	74.16	0.53	0.69
4	A	3106	3001	44.11	138.36	0.09	0.17
5	A	3074	2970	53.47	109.10	0.12	0.21
6	A	1521	1470	2.52	4.57	0.71	0.83
7	A	1513	1462	3.93	13.58	0.75	0.86
8	A	1422	1374	17.46	3.19	0.74	0.85
9	A	1408	1361	10.27	1.52	0.75	0.86
10	A	1363	1317	10.44	18.04	0.75	0.86
11	A	1228	1187	16.99	10.91	0.65	0.79
12	A	1192	1152	7.44	10.78	0.75	0.86
13	A	1112	1074	8.34	3.76	0.33	0.50
14	A	1059	1023	50.44	9.76	0.62	0.76
15	A	982	949	44.71	3.14	0.61	0.76
16	A	870	840	25.01	11.98	0.34	0.50
17	A	823	795	49.44	11.19	0.19	0.32
18	A	489	473	10.82	2.72	0.75	0.86
19	A	395	382	200.44	6.20	0.73	0.85
20	A	308	298	19.85	0.68	0.46	0.63
21	A	138	133	16.36	0.18	0.72	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.688	0.596	0.323
C2	-0.724	0.596	-0.316
O3	1.524	-0.518	-0.203
F4	-1.434	-0.627	0.166
H5	1.235	1.514	0.033
H6	0.609	0.538	1.429
H7	-1.341	1.456	0.010
H8	-0.685	0.508	-1.416
H9	1.109	-1.384	0.033

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5494	1.4892	2.4538	1.1073	1.1106	2.2257	2.2174	2.0451
C2	1.5494		2.5118	1.4932	2.1917	2.1963	1.1074	1.1047	2.7204
O3	1.4892	2.5118		2.9830	2.0663	2.1485	3.4862	2.7220	0.9887
F4	2.4538	1.4932	2.9830		3.4240	2.6694	2.0902	2.0859	2.6565
H5	1.1073	2.1917	2.0663	3.4240		1.8145	2.5772	2.6077	2.9008
H6	1.1106	2.1963	2.1485	2.6694	1.8145		2.5805	3.1258	2.4280
H7	2.2257	1.1074	3.4862	2.0902	2.5772	2.5805		1.8334	3.7507
H8	2.2174	1.1047	2.7220	2.0859	2.6077	3.1258	1.8334		2.9831
H9	2.0451	2.7204	0.9887	2.6565	2.9008	2.4280	3.7507	2.9831

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.489	C1	C2	H7	112.745
C1	C2	H8	112.238	C1	O3	H9	109.595
C2	C1	O3	111.495	C2	C1	H5	110.055
C2	C1	H6	110.223	O3	C1	H5	104.502
O3	C1	H6	110.623

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

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