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	hartrees
Energy at 0K	-213.070680
Energy at 298.15K
HF Energy	-212.726208
Nuclear repulsion energy	77.041622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3498	3362	2.60
2	A	3126	3004	45.19
3	A	3024	2906	71.96
4	A	1609	1546	4.01
5	A	1497	1439	42.09
6	A	1431	1375	17.04
7	A	1290	1239	8.43
8	A	1094	1052	86.51
9	A	1086	1044	77.43
10	A	1014	975	105.30
11	A	528	507	79.73
12	A	381	366	119.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.025	0.522	0.051
F2	1.167	-0.317	-0.031
O3	-1.187	-0.213	-0.114
H4	0.076	1.042	1.018
H5	0.045	1.240	-0.771
H6	-1.275	-0.862	0.632

	C1	F2	O3	H4	H5	H6
C1		1.4201	1.4269	1.0992	1.0920	1.9861
F2	1.4201		2.3584	2.0341	2.0577	2.5891
O3	1.4269	2.3584		2.1100	2.0153	0.9931
H4	1.0992	2.0341	2.1100		1.8009	2.3669
H5	1.0920	2.0577	2.0153	1.8009		2.8519
H6	1.9861	2.5891	0.9931	2.3669	2.8519

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.993	F2	C1	O3	111.863
F2	C1	H4	106.991	F2	C1	H5	109.294
O3	C1	H4	112.651	O3	C1	H5	105.503
H4	C1	H5	110.548

All results from a given calculation for CH₂FOH (fluoromethanol)

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

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)