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	hartrees
Energy at 0K	-253.265859
Energy at 298.15K
HF Energy	-252.833512
Nuclear repulsion energy	128.191752

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	3637	3455	18.98	60.71	0.28	0.44
2	A	3191	3032	30.84	47.34	0.74	0.85
3	A	3165	3007	20.39	75.78	0.44	0.61
4	A	3115	2959	21.07	101.51	0.14	0.25
5	A	3072	2919	33.74	96.47	0.18	0.30
6	A	1577	1499	1.77	11.76	0.74	0.85
7	A	1571	1493	1.26	11.34	0.73	0.84
8	A	1450	1377	13.04	2.02	0.64	0.78
9	A	1448	1375	11.96	4.91	0.73	0.85
10	A	1403	1333	18.60	15.99	0.75	0.86
11	A	1267	1204	14.33	10.55	0.69	0.82
12	A	1230	1169	8.95	11.23	0.75	0.86
13	A	1144	1087	7.47	3.66	0.53	0.69
14	A	1076	1023	40.38	7.46	0.71	0.83
15	A	1012	962	37.47	1.64	0.55	0.71
16	A	892	848	25.55	8.13	0.36	0.53
17	A	865	822	44.10	7.42	0.24	0.39
18	A	513	487	14.61	1.90	0.75	0.86
19	A	438	416	195.91	5.47	0.74	0.85
20	A	319	303	13.49	0.31	0.56	0.72
21	A	158	150	16.34	0.07	0.59	0.75

Atom	x (Å)	y (Å)	z (Å)
C1	0.683	0.606	0.301
C2	-0.714	0.603	-0.297
O3	1.459	-0.537	-0.195
F4	-1.367	-0.632	0.162
H5	1.238	1.495	-0.011
H6	0.618	0.591	1.399
H7	-1.327	1.443	0.044
H8	-0.683	0.557	-1.389
H9	0.974	-1.360	0.029

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5190	1.4682	2.3983	1.0944	1.1000	2.1926	2.1739	2.0059
C2	1.5190		2.4556	1.4701	2.1655	2.1564	1.0951	1.0938	2.6089
O3	1.4682	2.4556		2.8501	2.0526	2.1264	3.4268	2.6855	0.9813
F4	2.3983	1.4701	2.8501		3.3679	2.6391	2.0788	2.0704	2.4551
H5	1.0944	2.1655	2.0526	3.3679		1.7867	2.5668	2.5442	2.8679
H6	1.1000	2.1564	2.1264	2.6391	1.7867		2.5196	3.0773	2.4102
H7	2.1926	1.0951	3.4268	2.0788	2.5668	2.5196		1.8039	3.6269
H8	2.1739	1.0938	2.6855	2.0704	2.5442	3.0773	1.8039		2.9038
H9	2.0059	2.6089	0.9813	2.4551	2.8679	2.4102	3.6269	2.9038

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	106.702	C1	C2	H7	113.018
C1	C2	H8	111.576	C1	O3	H9	108.306
C2	C1	O3	110.570	C2	C1	H5	110.870
C2	C1	H6	109.812	O3	C1	H5	105.525
O3	C1	H6	110.970

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G

States and conformations

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