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	hartrees
Energy at 0K	-7025.947579
Energy at 298.15K
HF Energy	-7025.605415
Nuclear repulsion energy	211.962116

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3112	2977	13.36
2	A'	1567	1499	0.82
3	A'	1353	1294	86.00
4	A'	1087	1040	98.59
5	A'	568	544	39.20
6	A'	254	243	0.75
7	A"	3184	3046	6.75
8	A"	1254	1199	1.60
9	A"	900	861	0.46

Atom	x (Å)	y (Å)	z (Å)
C1	0.545	-1.514	0.000
F2	-0.614	-2.308	0.000
I3	0.000	0.627	0.000
H4	1.130	-1.685	0.905
H5	1.130	-1.685	-0.905

	C1	F2	I3	H4	H5
C1		1.4053	2.2096	1.0909	1.0909
F2	1.4053		2.9988	2.0616	2.0616
I3	2.2096	2.9988		2.7276	2.7276
H4	1.0909	2.0616	2.7276		1.8104
H5	1.0909	2.0616	2.7276	1.8104

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.111	F2	C1	H4	110.729
F2	C1	H5	110.729	I3	C1	H4	106.474
I3	C1	H5	106.474	H4	C1	H5	112.141

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: CCD/3-21G*

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: CCD/3-21G*

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)