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	hartrees
Energy at 0K	-436.076705
Energy at 298.15K
HF Energy	-435.174936
Nuclear repulsion energy	120.084180

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3140	3140	11.25
2	A'	1517	1517	0.43
3	A'	1333	1333	65.69
4	A'	1118	1118	197.35
5	A'	600	600	35.01
6	A'	278	278	0.75
7	A"	3222	3222	2.47
8	A"	1275	1275	2.83
9	A"	886	886	0.50

Atom	x (Å)	y (Å)	z (Å)
C1	0.522	-1.459	0.000
F2	-0.592	-2.238	0.000
I3	0.000	0.607	0.000
H4	1.096	-1.644	0.900
H5	1.096	-1.644	-0.900

	C1	F2	I3	H4	H5
C1		1.3594	2.1315	1.0830	1.0830
F2	1.3594		2.9066	2.0027	2.0027
I3	2.1315	2.9066		2.6603	2.6603
H4	1.0830	2.0027	2.6603		1.8001
H5	1.0830	2.0027	2.6603	1.8001

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.793	F2	C1	H4	109.649
F2	C1	H5	109.649	I3	C1	H4	107.144
I3	C1	H5	107.144	H4	C1	H5	112.419

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: CCSD/Def2TZVPP

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: CCSD/Def2TZVPP

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)