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	hartrees
Energy at 0K	-253.907980
Energy at 298.15K
HF Energy	-253.045253
Nuclear repulsion energy	131.145574

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3882	3882	40.71
2	A	3145	3145	31.24
3	A	3124	3124	27.12
4	A	3085	3085	23.02
5	A	3048	3048	36.33
6	A	1522	1522	2.87
7	A	1514	1514	3.17
8	A	1463	1463	26.69
9	A	1432	1432	23.69
10	A	1409	1409	2.32
11	A	1295	1295	8.08
12	A	1246	1246	13.23
13	A	1154	1154	32.50
14	A	1134	1134	59.32
15	A	1084	1084	70.30
16	A	914	914	14.03
17	A	882	882	32.76
18	A	524	524	11.01
19	A	388	388	100.57
20	A	317	317	28.51
21	A	155	155	11.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.681	0.575	0.284
C2	-0.718	0.555	-0.281
O3	1.454	-0.509	-0.189
F4	-1.358	-0.600	0.157
H5	1.182	1.487	-0.038
H6	0.630	0.580	1.376
H7	-1.297	1.412	0.062
H8	-0.699	0.526	-1.370
H9	0.993	-1.313	0.053

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5083	1.4131	2.3566	1.0896	1.0941	2.1586	2.1537	1.9277
C2	1.5083		2.4203	1.3916	2.1304	2.1366	1.0900	1.0891	2.5548
O3	1.4131	2.4203		2.8352	2.0200	2.0774	3.3647	2.6645	0.9585
F4	2.3566	1.3916	2.8352		3.2938	2.6137	2.0155	2.0086	2.4588
H5	1.0896	2.1304	2.0200	3.2938		1.7693	2.4822	2.4970	2.8082
H6	1.0941	2.1366	2.0774	2.6137	1.7693		2.4763	3.0512	2.3379
H7	2.1586	1.0900	3.3647	2.0155	2.4822	2.4763		1.7871	3.5593
H8	2.1537	1.0891	2.6645	2.0086	2.4970	3.0512	1.7871		2.8753
H9	1.9277	2.5548	0.9585	2.4588	2.8082	2.3379	3.5593	2.8753

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.648	C1	C2	H7	111.339
C1	C2	H8	111.002	C1	O3	H9	107.182
C2	C1	O3	111.844	C2	C1	H5	109.115
C2	C1	H6	109.341	O3	C1	H5	106.923
O3	C1	H6	111.272

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

using model chemistry: QCISD/Def2TZVPP

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: QCISD/Def2TZVPP

States and conformations

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