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	hartrees
Energy at 0K	-213.042113
Energy at 298.15K
HF Energy	-212.727565
Nuclear repulsion energy	77.523198

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3623	3385	7.32
2	A	3204	2994	45.47
3	A	3102	2898	70.86
4	A	1643	1535	4.13
5	A	1530	1429	43.91
6	A	1452	1357	19.47
7	A	1315	1228	9.01
8	A	1128	1054	124.73
9	A	1112	1039	58.27
10	A	1045	976	111.28
11	A	538	503	80.00
12	A	381	356	131.65

Atom	x (Å)	y (Å)	z (Å)
C1	0.024	0.521	0.051
F2	1.159	-0.316	-0.030
O3	-1.179	-0.210	-0.112
H4	0.076	1.036	1.013
H5	0.049	1.236	-0.767
H6	-1.270	-0.867	0.616

	C1	F2	O3	H4	H5	H6
C1		1.4123	1.4173	1.0931	1.0861	1.9809
F2	1.4123		2.3416	2.0225	2.0454	2.5736
O3	1.4173	2.3416		2.0962	2.0066	0.9850
H4	1.0931	2.0225	2.0962		1.7913	2.3652
H5	1.0861	2.0454	2.0066	1.7913		2.8418
H6	1.9809	2.5736	0.9850	2.3652	2.8418

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.777	F2	C1	O3	111.692
F2	C1	H4	106.970	F2	C1	H5	109.214
O3	C1	H4	112.595	O3	C1	H5	105.800
H4	C1	H5	110.577

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CISD/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 CH2FOH (fluoromethanol)

using model chemistry: CISD/3-21G*

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)