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	hartrees
Energy at 0K	-41.869153
Energy at 298.15K
HF Energy	-41.661250
Nuclear repulsion energy	35.904734

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'	3132	3026	35.44	136.30	0.09	0.17
2	A'	1463	1413	6.50	22.26	0.53	0.69
3	A'	1346	1301	74.13	3.00	0.73	0.84
4	A'	935	903	147.47	8.58	0.54	0.70
5	A'	562	543	40.38	26.28	0.40	0.57
6	A'	255	247	1.39	8.40	0.59	0.75
7	A"	3252	3143	16.29	67.88	0.75	0.86
8	A"	1188	1148	3.97	18.63	0.75	0.86
9	A"	889	859	2.14	14.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.568	-1.483	0.000
F2	-0.629	-2.323	0.000
I3	0.000	0.627	0.000
H4	1.124	-1.710	0.924
H5	1.124	-1.710	-0.924

	C1	F2	I3	H4	H5
C1		1.4619	2.1854	1.1018	1.1018
F2	1.4619		3.0160	2.0742	2.0742
I3	2.1854	3.0160		2.7527	2.7527
H4	1.1018	2.0742	2.7527		1.8474
H5	1.1018	2.0742	2.7527	1.8474

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	109.981	F2	C1	H4	107.178
F2	C1	H5	107.178	I3	C1	H4	109.249
I3	C1	H5	109.249	H4	C1	H5	113.934

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: MP2/CEP-31G

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/CEP-31G

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)