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	hartrees
Energy at 0K	-214.598316
Energy at 298.15K
HF Energy	-213.991722
Nuclear repulsion energy	80.125794

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4041	3725	67.04
2	A	3251	2997	27.82
3	A	3164	2916	52.85
4	A	1612	1486	1.70
5	A	1523	1404	31.74
6	A	1457	1343	23.20
7	A	1337	1233	10.28
8	A	1218	1123	163.93
9	A	1134	1045	152.08
10	A	1090	1005	87.88
11	A	572	528	29.40
12	A	380	350	124.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.021	0.506	0.046
F2	1.114	-0.311	-0.025
O3	-1.128	-0.211	-0.117
H4	0.070	1.003	1.009
H5	0.082	1.215	-0.766
H6	-1.273	-0.765	0.641

	C1	F2	O3	H4	H5	H6
C1		1.3657	1.3645	1.0848	1.0802	1.9083
F2	1.3657		2.2462	1.9711	1.9851	2.5193
O3	1.3645	2.2462		2.0439	1.9798	0.9495
H4	1.0848	1.9711	2.0439		1.7883	2.2498
H5	1.0802	1.9851	1.9798	1.7883		2.7809
H6	1.9083	2.5193	0.9495	2.2498	2.7809

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.812	F2	C1	O3	110.715
F2	C1	H4	106.530	F2	C1	H5	107.934
O3	C1	H4	112.627	O3	C1	H5	107.587
H4	C1	H5	111.380

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CISD/6-311+G(3df,2p)

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: CISD/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)