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	hartrees
Energy at 0K	-433.866830
Energy at 298.15K
HF Energy	-433.169956
Nuclear repulsion energy	120.173640

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3178	3178	10.17
2	A'	1537	1537	0.47
3	A'	1342	1342	62.45
4	A'	1148	1148	194.23
5	A'	604	604	32.22
6	A'	280	280	0.81
7	A"	3240	3240	2.14
8	A"	1290	1290	2.86
9	A"	888	888	0.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.519	-1.465	0.000
F2	-0.589	-2.239	0.000
I3	0.000	0.608	0.000
H4	1.093	-1.644	0.895
H5	1.093	-1.644	-0.895

	C1	F2	I3	H4	H5
C1		1.3507	2.1371	1.0778	1.0778
F2	1.3507		2.9068	1.9950	1.9950
I3	2.1371	2.9068		2.6583	2.6583
H4	1.0778	1.9950	2.6583		1.7894
H5	1.0778	1.9950	2.6583	1.7894

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.880	F2	C1	H4	109.955
F2	C1	H5	109.955	I3	C1	H4	106.883
I3	C1	H5	106.883	H4	C1	H5	112.213

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: MP3=FULL/cc-pVTZ-PP

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/cc-pVTZ-PP

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)