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	hartrees
Energy at 0K	-14011.458268
Energy at 298.15K
HF Energy	-14011.095015
Nuclear repulsion energy	951.728662

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1107	1032	257.81
2	A₁	566	528	12.93
3	A₁	265	247	0.06
4	A₁	115	107	0.01
5	A₂	256	238	0.00
6	B₁	759	707	342.14
7	B₁	278	259	0.70
8	B₂	1222	1138	119.73
9	B₂	306	286	1.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.855
F2	0.000	1.112	1.661
F3	0.000	-1.112	1.661
I4	1.873	0.000	-0.330
I5	-1.873	0.000	-0.330

	C1	F2	F3	I4	I5
C1		1.3734	1.3734	2.2163	2.2163
F2	1.3734		2.2243	2.9510	2.9510
F3	1.3734	2.2243		2.9510	2.9510
I4	2.2163	2.9510	2.9510		3.7457
I5	2.2163	2.9510	2.9510	3.7457

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.147	F2	C1	I4	108.286
F2	C1	I5	108.286	F3	C1	I4	108.286
F3	C1	I5	108.286	I4	C1	I5	115.349

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)

using model chemistry: CID/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 CF2I2 (difluorodiiodomethane)

using model chemistry: CID/3-21G

States and conformations

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)