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	hartrees
Energy at 0K	-214.740740
Energy at 298.15K
HF Energy	-214.005181
Nuclear repulsion energy	79.580574

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3892	3892	48.69
2	A	3173	3173	30.78
3	A	3086	3086	53.36
4	A	1568	1568	1.98
5	A	1489	1489	33.33
6	A	1434	1434	19.00
7	A	1305	1305	7.98
8	A	1176	1176	146.89
9	A	1104	1104	140.37
10	A	1063	1063	88.94
11	A	557	557	28.18
12	A	381	381	116.31

Atom	x (Å)	y (Å)	z (Å)
C1	0.020	0.508	0.047
F2	1.123	-0.311	-0.025
O3	-1.137	-0.215	-0.119
H4	0.067	1.008	1.012
H5	0.076	1.217	-0.770
H6	-1.273	-0.759	0.657

	C1	F2	O3	H4	H5	H6
C1		1.3763	1.3746	1.0878	1.0830	1.9105
F2	1.3763		2.2648	1.9826	1.9967	2.5314
O3	1.3746	2.2648		2.0548	1.9870	0.9571
H4	1.0878	1.9826	2.0548		1.7943	2.2455
H5	1.0830	1.9967	1.9870	1.7943		2.7862
H6	1.9105	2.5314	0.9571	2.2455	2.7862

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.720	F2	C1	O3	110.841
F2	C1	H4	106.559	F2	C1	H5	107.974
O3	C1	H4	112.606	O3	C1	H5	107.311
H4	C1	H5	111.493

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCSD=FULL/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 CH2FOH (fluoromethanol)

using model chemistry: CCSD=FULL/Def2TZVPP

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)