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	hartrees
Energy at 0K	-253.605327
Energy at 298.15K
HF Energy	-252.973273
Nuclear repulsion energy	130.893874

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3990	3990	53.79
2	A	3237	3237	29.77
3	A	3204	3204	30.97
4	A	3169	3169	22.59
5	A	3129	3129	39.37
6	A	1542	1542	3.63
7	A	1536	1536	4.49
8	A	1493	1493	29.43
9	A	1448	1448	24.87
10	A	1425	1425	2.29
11	A	1308	1308	10.50
12	A	1264	1264	11.01
13	A	1178	1178	63.96
14	A	1158	1158	37.59
15	A	1095	1095	78.41
16	A	933	933	15.13
17	A	895	895	37.36
18	A	532	532	12.57
19	A	390	390	98.56
20	A	319	319	32.77
21	A	159	159	11.36

Atom	x (Å)	y (Å)	z (Å)
C1	0.684	0.575	0.283
C2	-0.717	0.560	-0.280
O3	1.453	-0.511	-0.190
F4	-1.361	-0.603	0.157
H5	1.188	1.489	-0.044
H6	0.638	0.581	1.380
H7	-1.299	1.415	0.075
H8	-0.707	0.533	-1.373
H9	1.002	-1.318	0.053

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5100	1.4117	2.3629	1.0941	1.0979	2.1639	2.1629	1.9330
C2	1.5100		2.4213	1.3989	2.1330	2.1431	1.0939	1.0929	2.5675
O3	1.4117	2.4213		2.8359	2.0227	2.0779	3.3694	2.6749	0.9554
F4	2.3629	1.3989	2.8359		3.3035	2.6253	2.0207	2.0139	2.4707
H5	1.0941	2.1330	2.0227	3.3035		1.7761	2.4914	2.5046	2.8148
H6	1.0979	2.1431	2.0779	2.6253	1.7761		2.4804	3.0641	2.3448
H7	2.1639	1.0939	3.3694	2.0207	2.4914	2.4804		1.7958	3.5730
H8	2.1629	1.0929	2.6749	2.0139	2.5046	3.0641	1.7958		2.8947
H9	1.9330	2.5675	0.9554	2.4707	2.8148	2.3448	3.5730	2.8947

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.579	C1	C2	H7	111.403
C1	C2	H8	111.382	C1	O3	H9	107.935
C2	C1	O3	111.892	C2	C1	H5	108.943
C2	C1	H6	109.509	O3	C1	H5	106.964
O3	C1	H6	111.168

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

using model chemistry: CISD/daug-cc-pVDZ

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: CISD/daug-cc-pVDZ

States and conformations

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