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	hartrees
Energy at 0K	-253.552778
Energy at 298.15K
HF Energy	-252.923457
Nuclear repulsion energy	131.269383

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3809	3575	33.28
2	A	3188	2992	38.47
3	A	3168	2974	26.24
4	A	3124	2932	24.19
5	A	3081	2892	38.75
6	A	1571	1475	2.08
7	A	1564	1468	1.68
8	A	1490	1399	41.33
9	A	1457	1367	28.81
10	A	1432	1344	4.39
11	A	1302	1222	8.82
12	A	1263	1186	15.19
13	A	1178	1106	13.78
14	A	1149	1079	72.72
15	A	1105	1038	59.71
16	A	936	878	14.36
17	A	905	850	31.90
18	A	537	504	12.38
19	A	436	410	144.24
20	A	330	310	15.27
21	A	170	160	12.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.686	0.588	0.280
C2	-0.717	0.572	-0.278
O3	1.423	-0.527	-0.190
F4	-1.327	-0.611	0.160
H5	1.217	1.485	-0.054
H6	0.640	0.605	1.378
H7	-1.316	1.418	0.075
H8	-0.703	0.553	-1.372
H9	0.902	-1.312	0.042

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5108	1.4173	2.3460	1.0938	1.0993	2.1770	2.1583	1.9270
C2	1.5108		2.4084	1.4010	2.1505	2.1418	1.0946	1.0935	2.5049
O3	1.4173	2.4084		2.7733	2.0273	2.0869	3.3702	2.6616	0.9699
F4	2.3460	1.4010	2.7733		3.3023	2.6130	2.0307	2.0221	2.3391
H5	1.0938	2.1505	2.0273	3.3023		1.7770	2.5368	2.5079	2.8158
H6	1.0993	2.1418	2.0869	2.6130	1.7770		2.4868	3.0605	2.3513
H7	2.1770	1.0946	3.3702	2.0307	2.5368	2.4868		1.7935	3.5174
H8	2.1583	1.0935	2.6616	2.0221	2.5079	3.0605	1.7935		2.8372
H9	1.9270	2.5049	0.9699	2.3391	2.8158	2.3513	3.5174	2.8372

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.290	C1	C2	H7	112.362
C1	C2	H8	110.928	C1	O3	H9	106.132
C2	C1	O3	110.628	C2	C1	H5	110.276
C2	C1	H6	109.268	O3	C1	H5	106.967
O3	C1	H6	111.416

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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