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	hartrees
Energy at 0K	-436.185221
Energy at 298.15K
HF Energy	-435.175093
Nuclear repulsion energy	120.427696

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3164	3164	9.57
2	A'	1526	1526	0.79
3	A'	1338	1338	61.39
4	A'	1135	1135	194.73
5	A'	605	605	31.42
6	A'	280	280	0.94
7	A"	3246	3246	1.96
8	A"	1284	1284	2.93
9	A"	885	885	0.56

Atom	x (Å)	y (Å)	z (Å)
C1	0.520	-1.455	0.000
F2	-0.590	-2.233	0.000
I3	0.000	0.606	0.000
H4	1.093	-1.638	0.896
H5	1.093	-1.638	-0.896

	C1	F2	I3	H4	H5
C1		1.3552	2.1254	1.0791	1.0791
F2	1.3552		2.8992	1.9969	1.9969
I3	2.1254	2.8992		2.6521	2.6521
H4	1.0791	1.9969	2.6521		1.7916
H5	1.0791	1.9969	2.6521	1.7916

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.864	F2	C1	H4	109.717
F2	C1	H5	109.717	I3	C1	H4	107.139
I3	C1	H5	107.139	H4	C1	H5	112.220

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: MP3=FULL/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: MP3=FULL/Def2TZVPP

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)