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	hartrees
Energy at 0K	-253.894385
Energy at 298.15K
HF Energy	-253.036847
Nuclear repulsion energy	130.938961

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	3825	3645	49.27	54.50	0.12	0.22
2	A	3170	3021	21.21	41.12	0.74	0.85
3	A	3146	2997	17.85	72.26	0.41	0.58
4	A	3098	2952	22.91	125.51	0.08	0.15
5	A	3065	2921	32.70	128.53	0.10	0.18
6	A	1519	1447	4.01	2.96	0.74	0.85
7	A	1510	1439	3.65	4.99	0.75	0.86
8	A	1440	1372	19.05	1.88	0.13	0.23
9	A	1411	1345	18.20	0.78	0.67	0.81
10	A	1387	1322	3.63	4.46	0.56	0.72
11	A	1281	1221	8.40	3.66	0.67	0.81
12	A	1232	1174	11.38	2.59	0.69	0.82
13	A	1138	1084	12.52	3.49	0.12	0.22
14	A	1121	1069	81.60	2.42	0.70	0.82
15	A	1061	1011	74.32	3.07	0.56	0.72
16	A	908	865	15.58	5.56	0.20	0.34
17	A	873	832	33.06	4.26	0.23	0.37
18	A	519	494	10.40	0.66	0.70	0.83
19	A	376	359	89.75	0.65	0.72	0.84
20	A	315	301	32.89	0.40	0.35	0.51
21	A	155	148	11.22	0.11	0.45	0.62

Atom	x (Å)	y (Å)	z (Å)
C1	0.678	0.576	0.287
C2	-0.714	0.558	-0.284
O3	1.457	-0.509	-0.189
F4	-1.361	-0.601	0.157
H5	1.183	1.487	-0.030
H6	0.622	0.574	1.379
H7	-1.295	1.415	0.056
H8	-0.691	0.522	-1.372
H9	0.991	-1.318	0.051

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5045	1.4181	2.3573	1.0895	1.0935	2.1562	2.1513	1.9340
C2	1.5045		2.4208	1.3992	2.1275	2.1340	1.0898	1.0888	2.5571
O3	1.4181	2.4208		2.8402	2.0214	2.0804	3.3667	2.6595	0.9640
F4	2.3573	1.3992	2.8402		3.2966	2.6088	2.0201	2.0127	2.4605
H5	1.0895	2.1275	2.0214	3.2966		1.7709	2.4805	2.4986	2.8131
H6	1.0935	2.1340	2.0804	2.6088	1.7709		2.4770	3.0492	2.3406
H7	2.1562	1.0898	3.3667	2.0201	2.4805	2.4770		1.7898	3.5629
H8	2.1513	1.0888	2.6595	2.0127	2.4986	3.0492	1.7898		2.8700
H9	1.9340	2.5571	0.9640	2.4605	2.8131	2.3406	3.5629	2.8700

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.494	C1	C2	H7	111.423
C1	C2	H8	111.097	C1	O3	H9	107.022
C2	C1	O3	111.820	C2	C1	H5	109.155
C2	C1	H6	109.431	O3	C1	H5	106.704
O3	C1	H6	111.197

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

using model chemistry: MP2/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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