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	hartrees
Energy at 0K	-14011.733698
Energy at 298.15K
HF Energy	-14011.241435
Nuclear repulsion energy	965.518806

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1123	1050	210.82
2	A₁	579	541	8.71
3	A₁	283	264	0.17
4	A₁	116	108	0.09
5	A₂	247	230	0.00
6	B₁	783	732	328.62
7	B₁	281	262	2.21
8	B₂	1224	1144	82.40
9	B₂	297	277	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.861
F2	0.000	1.110	1.668
F3	0.000	-1.110	1.668
I4	1.831	0.000	-0.332
I5	-1.831	0.000	-0.332

	C1	F2	F3	I4	I5
C1		1.3721	1.3721	2.1855	2.1855
F2	1.3721		2.2203	2.9298	2.9298
F3	1.3721	2.2203		2.9298	2.9298
I4	2.1855	2.9298	2.9298		3.6618
I5	2.1855	2.9298	2.9298	3.6618

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.011	F2	C1	I4	108.718
F2	C1	I5	108.718	F3	C1	I4	108.718
F3	C1	I5	108.718	I4	C1	I5	113.810

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)

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 CF2I2 (difluorodiiodomethane)

using model chemistry: CISD/3-21G*

States and conformations

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)