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	hartrees
Energy at 0K
Energy at 298.15K	-0.160818
HF Energy	-0.160818
Nuclear repulsion energy	102.862940

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	3885	3784	8.42	72.55	0.32	0.48
2	A	3035	2956	2.64	116.84	0.12	0.22
3	A	3024	2945	1.32	72.86	0.28	0.44
4	A	2980	2902	0.65	61.94	0.75	0.86
5	A	2949	2873	0.78	113.60	0.54	0.70
6	A	1513	1473	41.17	2.37	0.64	0.78
7	A	1395	1358	44.45	12.60	0.72	0.84
8	A	1379	1343	4.49	14.36	0.69	0.82
9	A	1354	1318	2.11	30.76	0.72	0.84
10	A	1327	1293	9.89	26.93	0.75	0.86
11	A	1156	1126	8.98	10.00	0.64	0.78
12	A	1128	1099	6.81	13.40	0.74	0.85
13	A	1091	1063	2.58	28.39	0.71	0.83
14	A	1040	1013	4.39	9.10	0.74	0.85
15	A	1028	1001	4.58	11.56	0.52	0.69
16	A	938	914	6.75	6.56	0.54	0.70
17	A	881	858	1.91	3.38	0.74	0.85
18	A	552	538	1.57	3.72	0.74	0.85
19	A	346	337	102.52	6.65	0.74	0.85
20	A	340	331	17.89	1.71	0.68	0.81
21	A	117	114	7.61	0.24	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.700	0.559	0.282
C2	-0.735	0.525	-0.274
O3	1.487	-0.494	-0.196
F4	-1.405	-0.576	0.158
H5	1.228	1.460	-0.074
H6	0.695	0.574	1.389
H7	-1.308	1.405	0.059
H8	-0.751	0.493	-1.376
H9	1.092	-1.304	0.102

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5397	1.3985	2.3950	1.1028	1.1069	2.1903	2.2048	1.9120
C2	1.5397		2.4453	1.3594	2.1833	2.1937	1.1017	1.1026	2.6120
O3	1.3985	2.4453		2.9146	1.9743	2.0691	3.3881	2.7153	0.9493
F4	2.3950	1.3594	2.9146		3.3361	2.6918	1.9854	1.9811	2.6014
H5	1.1028	2.1833	1.9743	3.3361		1.7910	2.5398	2.5589	2.7724
H6	1.1069	2.1937	2.0691	2.6918	1.7910		2.5430	3.1214	2.3111
H7	2.1903	1.1017	3.3881	1.9854	2.5398	2.5430		1.7899	3.6188
H8	2.2048	1.1026	2.7153	1.9811	2.5589	3.1214	1.7899		2.9679
H9	1.9120	2.6120	0.9493	2.6014	2.7724	2.3111	3.6188	2.9679

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	111.252	C1	C2	H7	110.949
C1	C2	H8	112.050	C1	O3	H9	107.508
C2	C1	O3	112.573	C2	C1	H5	110.333
C2	C1	H6	110.908	O3	C1	H5	103.615
O3	C1	H6	110.816

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

using model chemistry: PM3

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: PM3

States and conformations

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