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	hartrees
Energy at 0K	-214.529909
Energy at 298.15K
HF Energy	-213.937858
Nuclear repulsion energy	78.194133

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3796	3712
2	A	3153	3083
3	A	3059	2991
4	A	1510	1476
5	A	1429	1397
6	A	1392	1361
7	A	1246	1219
8	A	1125	1100
9	A	1058	1035
10	A	982	960
11	A	525	514
12	A	384	375

Atom	x (Å)	y (Å)	z (Å)
C1	0.011	0.521	0.047
F2	1.146	-0.314	-0.026
O3	-1.154	-0.223	-0.120
H4	0.066	1.024	1.030
H5	0.069	1.232	-0.790
H6	-1.281	-0.770	0.669

	C1	F2	O3	H4	H5	H6
C1		1.4112	1.3925	1.1050	1.1004	1.9295
F2	1.4112		2.3043	2.0173	2.0337	2.5659
O3	1.3925	2.3043		2.0897	2.0161	0.9683
H4	1.1050	2.0173	2.0897		1.8317	2.2727
H5	1.1004	2.0337	2.0161	1.8317		2.8218
H6	1.9295	2.5659	0.9683	2.2727	2.8218

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.284	F2	C1	O3	110.539
F2	C1	H4	105.948	F2	C1	H5	107.491
O3	C1	H4	113.088	O3	C1	H5	107.361
H4	C1	H5	112.304

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD(T)/aug-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: QCISD(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)