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	hartrees
Energy at 0K	-827.344488
Energy at 298.15K
HF Energy	-826.123385
Nuclear repulsion energy	393.779801

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1107	1107
2	A₁	612	612
3	A₁	282	282
4	A₁	115	115
5	A₂	254	254
6	B₁	764	764
7	B₁	282	282
8	B₂	1171	1171
9	B₂	314	314

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.861
F2	0.000	1.077	1.648
F3	0.000	-1.077	1.648
I4	1.797	0.000	-0.329
I5	-1.797	0.000	-0.329

	C1	F2	F3	I4	I5
C1		1.3336	1.3336	2.1554	2.1554
F2	1.3336		2.1539	2.8803	2.8803
F3	1.3336	2.1539		2.8803	2.8803
I4	2.1554	2.8803	2.8803		3.5945
I5	2.1554	2.8803	2.8803	3.5945

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	107.708	F2	C1	I4	109.002
F2	C1	I5	109.002	F3	C1	I4	109.002
F3	C1	I5	109.002	I4	C1	I5	112.991

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)

using model chemistry: CCSD(T)=FULL/cc-pVTZ-PP

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: CCSD(T)=FULL/cc-pVTZ-PP

States and conformations

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)