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	hartrees
Energy at 0K	-433.817056
Energy at 298.15K
HF Energy	-433.169673
Nuclear repulsion energy	119.812083

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3132	2988	12.23
2	A'	1517	1447	0.19
3	A'	1332	1271	67.24
4	A'	1122	1071	192.94
5	A'	600	572	34.42
6	A'	277	265	0.72
7	A"	3213	3066	2.81
8	A"	1272	1214	2.75
9	A"	885	844	0.37

Atom	x (Å)	y (Å)	z (Å)
C1	0.522	-1.466	0.000
F2	-0.592	-2.244	0.000
I3	0.000	0.609	0.000
H4	1.097	-1.650	0.900
H5	1.097	-1.650	-0.900

	C1	F2	I3	H4	H5
C1		1.3581	2.1404	1.0838	1.0838
F2	1.3581		2.9138	2.0039	2.0039
I3	2.1404	2.9138		2.6681	2.6681
H4	1.0838	2.0039	2.6681		1.7999
H5	1.0838	2.0039	2.6681	1.7999

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.798	F2	C1	H4	109.782
F2	C1	H5	109.782	I3	C1	H4	107.081
I3	C1	H5	107.081	H4	C1	H5	112.263

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: CCSD/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/cc-pVTZ-PP

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)