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	hartrees
Energy at 0K	-7025.776044
Energy at 298.15K
HF Energy	-7025.535371
Nuclear repulsion energy	211.312184

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3164	2979	20.13
2	A'	1584	1491	2.15
3	A'	1375	1294	100.30
4	A'	1092	1028	126.83
5	A'	565	531	42.02
6	A'	261	245	0.56
7	A"	3237	3047	11.57
8	A"	1269	1194	1.42
9	A"	908	854	0.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.546	-1.524	0.000
F2	-0.614	-2.314	0.000
I3	0.000	0.630	0.000
H4	1.128	-1.700	0.900
H5	1.128	-1.700	-0.900

	C1	F2	I3	H4	H5
C1		1.4035	2.2214	1.0863	1.0863
F2	1.4035		3.0067	2.0551	2.0551
I3	2.2214	3.0067		2.7400	2.7400
H4	1.0863	2.0551	2.7400		1.7999
H5	1.0863	2.0551	2.7400	1.7999

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.032	F2	C1	H4	110.613
F2	C1	H5	110.613	I3	C1	H4	106.778
I3	C1	H5	106.778	H4	C1	H5	111.877

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: CISD/3-21G

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: CISD/3-21G

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)