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	hartrees
Energy at 0K	-435.953623
Energy at 298.15K
HF Energy	-435.175177
Nuclear repulsion energy	120.974523

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3237	3237	11.41
2	A'	1570	1570	0.51
3	A'	1386	1386	74.91
4	A'	1164	1164	215.66
5	A'	627	627	38.74
6	A'	290	290	0.87
7	A"	3321	3321	1.96
8	A"	1321	1321	3.34
9	A"	922	922	0.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.518	-1.449	0.000
F2	-0.587	-2.222	0.000
I3	0.000	0.603	0.000
H4	1.089	-1.635	0.892
H5	1.089	-1.635	-0.892

	C1	F2	I3	H4	H5
C1		1.3480	2.1166	1.0753	1.0753
F2	1.3480		2.8849	1.9872	1.9872
I3	2.1166	2.8849		2.6439	2.6439
H4	1.0753	1.9872	2.6439		1.7838
H5	1.0753	1.9872	2.6439	1.7838

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.789	F2	C1	H4	109.664
F2	C1	H5	109.664	I3	C1	H4	107.301
I3	C1	H5	107.301	H4	C1	H5	112.082

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: CISD/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: CISD/Def2TZVPP

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)