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	hartrees
Energy at 0K	-214.424710
Energy at 298.15K
HF Energy	-213.908083
Nuclear repulsion energy	79.313563

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3951	3951	35.80
2	A	3240	3240	48.75
3	A	3141	3141	68.54
4	A	1614	1614	4.65
5	A	1522	1522	62.52
6	A	1447	1447	22.58
7	A	1315	1315	6.85
8	A	1200	1200	159.92
9	A	1132	1132	127.19
10	A	1082	1082	66.90
11	A	558	558	45.05
12	A	390	390	126.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.510	0.048
F2	1.128	-0.310	-0.029
O3	-1.145	-0.212	-0.114
H4	0.067	1.014	1.014
H5	0.064	1.227	-0.765
H6	-1.238	-0.808	0.633

	C1	F2	O3	H4	H5	H6
C1		1.3811	1.3795	1.0905	1.0850	1.9130
F2	1.3811		2.2758	1.9912	2.0094	2.5060
O3	1.3795	2.2758		2.0607	1.9887	0.9604
H4	1.0905	1.9912	2.0607		1.7919	2.2731
H5	1.0850	2.0094	1.9887	1.7919		2.7910
H6	1.9130	2.5060	0.9604	2.2731	2.7910

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.349	F2	C1	O3	111.055
F2	C1	H4	106.753	F2	C1	H5	108.542
O3	C1	H4	112.556	O3	C1	H5	106.993
H4	C1	H5	110.914

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)