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	hartrees
Energy at 0K	-7058.064056
Energy at 298.15K
HF Energy	-7057.732008
Nuclear repulsion energy	215.346640

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3127	3127	14.07	110.05	0.09	0.16
2	A'	1508	1508	0.67	10.09	0.71	0.83
3	A'	1318	1318	82.27	3.34	0.27	0.42
4	A'	1088	1088	219.63	3.69	0.69	0.82
5	A'	561	561	50.29	25.97	0.29	0.45
6	A'	266	266	0.25	6.51	0.41	0.58
7	A"	3215	3215	4.69	62.20	0.75	0.86
8	A"	1262	1262	2.90	5.81	0.75	0.86
9	A"	877	877	0.68	2.55	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.524	-1.497	0.000
F2	-0.593	-2.274	0.000
I3	0.000	0.619	0.000
H4	1.098	-1.672	0.905
H5	1.098	-1.672	-0.905

	C1	F2	I3	H4	H5
C1		1.3614	2.1795	1.0857	1.0857
F2	1.3614		2.9534	2.0103	2.0103
I3	2.1795	2.9534		2.6969	2.6969
H4	1.0857	2.0103	2.6969		1.8097
H5	1.0857	2.0103	2.6969	1.8097

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.918	F2	C1	H4	109.959
F2	C1	H5	109.959	I3	C1	H4	106.504
I3	C1	H5	106.504	H4	C1	H5	112.907

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: B2PLYP=FULL/6-311G**

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 CH2FI (fluoroiodomethane)

using model chemistry: B2PLYP=FULL/6-311G**

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)