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	hartrees
Energy at 0K	-7025.791042
Energy at 298.15K
HF Energy	-7025.535067
Nuclear repulsion energy	210.773345

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'	3156	3013	20.44	98.14	0.11	0.19
2	A'	1583	1512	2.67	18.16	0.73	0.84
3	A'	1373	1311	97.55	3.49	0.67	0.80
4	A'	1074	1026	125.84	6.93	0.75	0.85
5	A'	559	534	40.73	28.63	0.40	0.57
6	A'	257	245	0.56	7.83	0.55	0.71
7	A"	3232	3086	12.05	66.00	0.75	0.86
8	A"	1265	1208	1.31	13.14	0.75	0.86
9	A"	903	862	0.32	9.68	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.546	-1.526	0.000
F2	-0.615	-2.323	0.000
I3	0.000	0.631	0.000
H4	1.131	-1.698	0.901
H5	1.131	-1.698	-0.901

	C1	F2	I3	H4	H5
C1		1.4087	2.2251	1.0873	1.0873
F2	1.4087		3.0177	2.0617	2.0617
I3	2.2251	3.0177		2.7411	2.7411
H4	1.0873	2.0617	2.7411		1.8011
H5	1.0873	2.0617	2.7411	1.8011

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	I3	110.264	F2	C1	H4	110.718
F2	C1	H5	110.718	I3	C1	H4	106.572
I3	C1	H5	106.572	H4	C1	H5	111.832

All results from a given calculation for CH₂FI (fluoroiodomethane)

using model chemistry: MP2=FULL/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: MP2=FULL/3-21G

States and conformations

All results from a given calculation for CH₂FI (fluoroiodomethane)