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	hartrees
Energy at 0K	-214.445221
Energy at 298.15K
HF Energy	-213.919470
Nuclear repulsion energy	78.785412

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3893	3636	45.39
2	A	3240	3026	29.55
3	A	3140	2932	53.49
4	A	1585	1480	3.88
5	A	1480	1382	49.20
6	A	1418	1324	14.12
7	A	1287	1202	6.67
8	A	1171	1093	157.09
9	A	1090	1018	110.50
10	A	1028	960	143.03
11	A	545	509	45.17
12	A	395	369	134.92

Atom	x (Å)	y (Å)	z (Å)
C1	0.012	0.518	0.049
F2	1.137	-0.312	-0.028
O3	-1.148	-0.217	-0.117
H4	0.070	1.008	1.022
H5	0.069	1.226	-0.772
H6	-1.263	-0.800	0.643

	C1	F2	O3	H4	H5	H6
C1		1.4009	1.3831	1.0906	1.0855	1.9273
F2	1.4009		2.2890	1.9956	2.0156	2.5393
O3	1.3831	2.2890		2.0683	1.9982	0.9644
H4	1.0906	1.9956	2.0683		1.8073	2.2768
H5	1.0855	2.0156	1.9982	1.8073		2.8072
H6	1.9273	2.5393	0.9644	2.2768	2.8072

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.067	F2	C1	O3	110.613
F2	C1	H4	105.777	F2	C1	H5	107.646
O3	C1	H4	112.937	O3	C1	H5	107.468
H4	C1	H5	112.303

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCSD/6-31+G**

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: CCSD/6-31+G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)