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	hartrees
Energy at 0K	-7056.384217
Energy at 298.15K
HF Energy	-7055.299310
Nuclear repulsion energy	215.222857

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3103	3103
2	A'	1516	1516
3	A'	1340	1340
4	A'	1101	1101
5	A'	562	562
6	A'	268	268
7	A"	3186	3186
8	A"	1271	1271
9	A"	886	886

Atom	x (Å)	y (Å)	z (Å)
C1	0.525	-1.495	0.000
F2	-0.594	-2.274	0.000
I3	0.000	0.619	0.000
H4	1.100	-1.685	0.907
H5	1.100	-1.685	-0.907

	C1	F2	I3	H4	H5
C1		1.3633	2.1786	1.0906	1.0906
F2	1.3633		2.9534	2.0104	2.0104
I3	2.1786	2.9534		2.7093	2.7093
H4	1.0906	2.0104	2.7093		1.8139
H5	1.0906	2.0104	2.7093	1.8139

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.883	F2	C1	H4	109.516
F2	C1	H5	109.516	I3	C1	H4	107.189
I3	C1	H5	107.189	H4	C1	H5	112.517

All results from a given calculation for CH₂FI (fluoroiodomethane)

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

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)