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	hartrees
Energy at 0K	-7056.381633
Energy at 298.15K
HF Energy	-7055.299638
Nuclear repulsion energy	216.276615

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3153	2986	14.16	98.34	0.10	0.18
2	A'	1535	1454	0.22	10.17	0.70	0.82
3	A'	1360	1288	87.68	2.90	0.35	0.51
4	A'	1108	1050	198.68	3.87	0.70	0.82
5	A'	582	552	44.67	23.52	0.29	0.45
6	A'	275	260	0.32	5.64	0.43	0.60
7	A"	3245	3073	4.31	58.51	0.75	0.86
8	A"	1285	1217	3.18	6.50	0.75	0.86
9	A"	905	857	0.86	3.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.523	-1.485	0.000
F2	-0.593	-2.264	0.000
I3	0.000	0.616	0.000
H4	1.097	-1.672	0.904
H5	1.097	-1.672	-0.904

	C1	F2	I3	H4	H5
C1		1.3615	2.1647	1.0869	1.0869
F2	1.3615		2.9405	2.0062	2.0062
I3	2.1647	2.9405		2.6935	2.6935
H4	1.0869	2.0062	2.6935		1.8076
H5	1.0869	2.0062	2.6935	1.8076

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.940	F2	C1	H4	109.534
F2	C1	H5	109.534	I3	C1	H4	107.149
I3	C1	H5	107.149	H4	C1	H5	112.504

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: MP2=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: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)