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	hartrees
Energy at 0K	-251.990613
Energy at 298.15K
HF Energy	-251.535730
Nuclear repulsion energy	129.358240

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3460	3356
2	A	3119	3025
3	A	3112	3018
4	A	3061	2968
5	A	3010	2919
6	A	1586	1538
7	A	1579	1532
8	A	1454	1410
9	A	1443	1400
10	A	1422	1379
11	A	1275	1236
12	A	1247	1209
13	A	1143	1109
14	A	1050	1018
15	A	1012	981
16	A	893	866
17	A	866	840
18	A	520	504
19	A	495	480
20	A	304	295
21	A	178	173

Atom	x (Å)	y (Å)	z (Å)
C1	0.702	0.634	0.279
C2	-0.726	0.614	-0.280
O3	1.397	-0.579	-0.187
F4	-1.296	-0.642	0.166
H5	1.262	1.493	-0.106
H6	0.660	0.690	1.379
H7	-1.338	1.445	0.093
H8	-0.703	0.614	-1.376
H9	0.755	-1.314	0.020

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5335	1.4738	2.3737	1.0951	1.1024	2.2026	2.1708	1.9661
C2	1.5335		2.4369	1.4496	2.1802	2.1631	1.0967	1.0963	2.4498
O3	1.4738	2.4369		2.7170	2.0778	2.1466	3.4133	2.6913	0.9975
F4	2.3737	1.4496	2.7170		3.3429	2.6597	2.0885	2.0749	2.1638
H5	1.0951	2.1802	2.0778	3.3429		1.7926	2.6072	2.4988	2.8551
H6	1.1024	2.1631	2.1466	2.6597	1.7926		2.4931	3.0747	2.4237
H7	2.2026	1.0967	3.4133	2.0885	2.6072	2.4931		1.8026	3.4636
H8	2.1708	1.0963	2.6913	2.0749	2.4988	3.0747	1.8026		2.7910
H9	1.9661	2.4498	0.9975	2.1638	2.8551	2.4237	3.4636	2.7910

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	105.408	C1	C2	H7	112.685
C1	C2	H8	110.158	C1	O3	H9	103.745
C2	C1	O3	108.239	C2	C1	H5	110.975
C2	C1	H6	109.201	O3	C1	H5	107.039
O3	C1	H6	112.062

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

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

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