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	hartrees
Energy at 0K	-7056.367626
Energy at 298.15K
HF Energy	-7055.299584
Nuclear repulsion energy	215.976553

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3126	3126	16.41
2	A'	1529	1529	0.32
3	A'	1356	1356	87.86
4	A'	1119	1119	197.89
5	A'	577	577	40.55
6	A'	274	274	0.43
7	A"	3208	3208	6.13
8	A"	1284	1284	3.38
9	A"	898	898	0.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.524	-1.489	0.000
F2	-0.593	-2.265	0.000
I3	0.000	0.617	0.000
H4	1.099	-1.681	0.904
H5	1.099	-1.681	-0.904

	C1	F2	I3	H4	H5
C1		1.3604	2.1698	1.0889	1.0889
F2	1.3604		2.9424	2.0061	2.0061
I3	2.1698	2.9424		2.7024	2.7024
H4	1.0889	2.0061	2.7024		1.8088
H5	1.0889	2.0061	2.7024	1.8088

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.828	F2	C1	H4	109.482
F2	C1	H5	109.482	I3	C1	H4	107.353
I3	C1	H5	107.353	H4	C1	H5	112.317

All results from a given calculation for CH₂FI (fluoroiodomethane)

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

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)