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	hartrees
Energy at 0K	-433.895493
Energy at 298.15K
HF Energy	-433.169695
Nuclear repulsion energy	119.658307

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3131	3131
2	A'	1512	1512
3	A'	1316	1316
4	A'	1108	1108
5	A'	587	587
6	A'	272	272
7	A"	3194	3194
8	A"	1265	1265
9	A"	872	872

Atom	x (Å)	y (Å)	z (Å)
C1	0.522	-1.470	0.000
F2	-0.591	-2.249	0.000
I3	0.000	0.610	0.000
H4	1.096	-1.648	0.899
H5	1.096	-1.648	-0.899

	C1	F2	I3	H4	H5
C1		1.3586	2.1451	1.0812	1.0812
F2	1.3586		2.9199	2.0039	2.0039
I3	2.1451	2.9199		2.6662	2.6662
H4	1.0812	2.0039	2.6662		1.7980
H5	1.0812	2.0039	2.6662	1.7980

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.887	F2	C1	H4	109.919
F2	C1	H5	109.919	I3	C1	H4	106.766
I3	C1	H5	106.766	H4	C1	H5	112.509

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: CCSD(T)=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: CCSD(T)=FULL/cc-pVTZ-PP

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)