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	hartrees
Energy at 0K	-214.455087
Energy at 298.15K
HF Energy	-213.918342
Nuclear repulsion energy	79.062279

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3853	3650	37.96
2	A	3157	2991	51.32
3	A	3061	2900	75.94
4	A	1545	1464	6.01
5	A	1482	1404	63.33
6	A	1430	1355	12.75
7	A	1287	1219	5.92
8	A	1186	1124	167.52
9	A	1102	1044	111.44
10	A	1059	1003	78.83
11	A	558	529	39.52
12	A	398	377	111.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.509	0.048
F2	1.129	-0.311	-0.029
O3	-1.147	-0.215	-0.116
H4	0.071	1.022	1.028
H5	0.066	1.238	-0.777
H6	-1.231	-0.797	0.650

	C1	F2	O3	H4	H5	H6
C1		1.3831	1.3807	1.1076	1.1018	1.9049
F2	1.3831		2.2795	2.0039	2.0215	2.5040
O3	1.3807	2.2795		2.0790	2.0040	0.9668
H4	1.1076	2.0039	2.0790		1.8175	2.2692
H5	1.1018	2.0215	2.0040	1.8175		2.8037
H6	1.9049	2.5040	0.9668	2.2692	2.8037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.162	F2	C1	O3	111.130
F2	C1	H4	106.606	F2	C1	H5	108.348
O3	C1	H4	112.882	O3	C1	H5	107.126
H4	C1	H5	110.700

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCSD/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)