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	hartrees
Energy at 0K	-253.805019
Energy at 298.15K
HF Energy	-253.030591
Nuclear repulsion energy	130.837700

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	3854	3672	43.04	50.55	0.20	0.34
2	A	3191	3040	28.39	45.44	0.74	0.85
3	A	3168	3018	22.49	75.41	0.42	0.59
4	A	3116	2969	24.48	117.30	0.11	0.19
5	A	3079	2933	37.10	120.60	0.13	0.24
6	A	1529	1457	3.83	4.86	0.75	0.86
7	A	1519	1447	4.45	7.37	0.74	0.85
8	A	1471	1402	24.52	3.76	0.46	0.63
9	A	1440	1372	21.38	2.38	0.75	0.86
10	A	1410	1343	3.35	9.71	0.75	0.86
11	A	1301	1240	5.54	8.27	0.71	0.83
12	A	1243	1184	15.38	4.49	0.75	0.86
13	A	1156	1101	3.14	2.05	0.20	0.33
14	A	1129	1076	86.05	3.97	0.68	0.81
15	A	1074	1023	65.71	2.71	0.67	0.80
16	A	916	873	17.49	4.98	0.37	0.54
17	A	882	841	40.43	4.82	0.34	0.50
18	A	525	501	13.01	0.93	0.74	0.85
19	A	427	407	127.53	1.43	0.68	0.81
20	A	325	310	20.41	0.33	0.47	0.64
21	A	156	149	11.06	0.06	0.62	0.77

Atom	x (Å)	y (Å)	z (Å)
C1	0.679	0.573	0.287
C2	-0.713	0.556	-0.285
O3	1.464	-0.509	-0.187
F4	-1.369	-0.598	0.157
H5	1.180	1.486	-0.031
H6	0.620	0.574	1.380
H7	-1.288	1.418	0.052
H8	-0.685	0.518	-1.373
H9	0.988	-1.314	0.047

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5048	1.4176	2.3628	1.0890	1.0940	2.1540	2.1493	1.9263
C2	1.5048		2.4246	1.3995	2.1235	2.1320	1.0897	1.0886	2.5490
O3	1.4176	2.4246		2.8548	2.0204	2.0833	3.3675	2.6601	0.9641
F4	2.3628	1.3995	2.8548		3.2976	2.6122	2.0205	2.0131	2.4654
H5	1.0890	2.1235	2.0204	3.2976		1.7707	2.4701	2.4928	2.8070
H6	1.0940	2.1320	2.0833	2.6122	1.7707		2.4726	3.0463	2.3397
H7	2.1540	1.0897	3.3675	2.0205	2.4701	2.4726		1.7895	3.5554
H8	2.1493	1.0886	2.6601	2.0131	2.4928	3.0463	1.7895		2.8583
H9	1.9263	2.5490	0.9641	2.4654	2.8070	2.3397	3.5554	2.8583

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.831	C1	C2	H7	111.238
C1	C2	H8	110.921	C1	O3	H9	106.396
C2	C1	O3	112.094	C2	C1	H5	108.851
C2	C1	H6	109.226	O3	C1	H5	106.689
O3	C1	H6	111.440

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

using model chemistry: MP2=FULL/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: MP2=FULL/TZVP

States and conformations

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