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	hartrees
Energy at 0K	-213.065626
Energy at 298.15K
HF Energy	-212.726682
Nuclear repulsion energy	77.234608

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3533	3379	2.75
2	A	3138	3001	44.53
3	A	3038	2906	69.99
4	A	1615	1545	3.95
5	A	1505	1439	41.53
6	A	1438	1375	18.20
7	A	1296	1240	7.95
8	A	1113	1064	129.44
9	A	1096	1048	28.66
10	A	1026	981	111.00
11	A	530	507	77.47
12	A	378	361	125.33

Atom	x (Å)	y (Å)	z (Å)
C1	0.026	0.521	0.051
F2	1.163	-0.317	-0.031
O3	-1.184	-0.211	-0.112
H4	0.077	1.042	1.017
H5	0.047	1.240	-0.770
H6	-1.269	-0.868	0.624

	C1	F2	O3	H4	H5	H6
C1		1.4154	1.4238	1.0986	1.0915	1.9837
F2	1.4154		2.3510	2.0306	2.0533	2.5777
O3	1.4238	2.3510		2.1065	2.0138	0.9910
H4	1.0986	2.0306	2.1065		1.7988	2.3694
H5	1.0915	2.0533	2.0138	1.7988		2.8499
H6	1.9837	2.5777	0.9910	2.3694	2.8499

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.153	F2	C1	O3	111.801
F2	C1	H4	107.077	F2	C1	H5	109.303
O3	C1	H4	112.617	O3	C1	H5	105.615
H4	C1	H5	110.431

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCD/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: CCD/3-21G*

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)