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	hartrees
Energy at 0K	-214.343258
Energy at 298.15K
HF Energy	-213.898441
Nuclear repulsion energy	79.446594

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3898	3601	46.13
2	A	3263	3014	46.96
3	A	3162	2921	67.06
4	A	1632	1507	3.72
5	A	1540	1422	67.04
6	A	1468	1356	23.85
7	A	1330	1228	6.85
8	A	1220	1127	170.02
9	A	1148	1060	132.79
10	A	1097	1013	73.58
11	A	566	523	49.35
12	A	394	364	135.37

Atom	x (Å)	y (Å)	z (Å)
C1	0.020	0.511	0.049
F2	1.123	-0.311	-0.029
O3	-1.141	-0.210	-0.114
H4	0.069	1.013	1.017
H5	0.065	1.227	-0.765
H6	-1.231	-0.822	0.625

	C1	F2	O3	H4	H5	H6
C1		1.3781	1.3762	1.0916	1.0856	1.9166
F2	1.3781		2.2686	1.9893	2.0068	2.4969
O3	1.3762	2.2686		2.0592	1.9864	0.9638
H4	1.0916	1.9893	2.0592		1.7953	2.2830
H5	1.0856	2.0068	1.9864	1.7953		2.7953
H6	1.9166	2.4969	0.9638	2.2830	2.7953

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.699	F2	C1	O3	110.899
F2	C1	H4	106.734	F2	C1	H5	108.495
O3	C1	H4	112.601	O3	C1	H5	106.992
H4	C1	H5	111.090

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CID/6-31G*

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: CID/6-31G*

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)