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	hartrees
Energy at 0K	-253.754689
Energy at 298.15K
HF Energy	-253.031195
Nuclear repulsion energy	131.053750

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3925	3671	38.71
2	A	3186	2980	34.14
3	A	3165	2960	27.96
4	A	3122	2919	23.44
5	A	3084	2884	38.43
6	A	1540	1440	3.91
7	A	1531	1432	4.96
8	A	1490	1393	30.24
9	A	1454	1360	25.35
10	A	1429	1336	2.26
11	A	1314	1229	6.33
12	A	1256	1175	15.86
13	A	1170	1095	26.74
14	A	1147	1073	63.42
15	A	1103	1031	67.50
16	A	923	864	15.09
17	A	892	834	36.27
18	A	529	495	14.03
19	A	419	392	125.08
20	A	323	302	23.52
21	A	155	145	10.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.682	0.573	0.284
C2	-0.718	0.552	-0.282
O3	1.461	-0.507	-0.188
F4	-1.365	-0.598	0.157
H5	1.178	1.488	-0.037
H6	0.627	0.577	1.377
H7	-1.293	1.413	0.059
H8	-0.696	0.520	-1.370
H9	0.999	-1.311	0.054

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5098	1.4126	2.3608	1.0895	1.0943	2.1577	2.1532	1.9245
C2	1.5098		2.4244	1.3903	2.1286	2.1355	1.0901	1.0892	2.5561
O3	1.4126	2.4244		2.8478	2.0200	2.0783	3.3661	2.6650	0.9589
F4	2.3608	1.3903	2.8478		3.2944	2.6144	2.0151	2.0072	2.4709
H5	1.0895	2.1286	2.0200	3.2944		1.7701	2.4740	2.4950	2.8063
H6	1.0943	2.1355	2.0783	2.6144	1.7701		2.4742	3.0495	2.3353
H7	2.1577	1.0901	3.3661	2.0151	2.4740	2.4742		1.7882	3.5605
H8	2.1532	1.0892	2.6650	2.0072	2.4950	3.0495	1.7882		2.8732
H9	1.9245	2.5561	0.9589	2.4709	2.8063	2.3353	3.5605	2.8732

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.915	C1	C2	H7	111.155
C1	C2	H8	110.845	C1	O3	H9	106.921
C2	C1	O3	112.069	C2	C1	H5	108.877
C2	C1	H6	109.145	O3	C1	H5	106.964
O3	C1	H6	111.365

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

using model chemistry: MP3/TZVP

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: MP3/TZVP

States and conformations

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