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	hartrees
Energy at 0K	-831.412885
Energy at 298.15K
HF Energy	-830.133042
Nuclear repulsion energy	398.753669

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1190	1190	295.01
2	A₁	653	653	5.12
3	A₁	304	304	0.07
4	A₁	124	124	0.13
5	A₂	273	273	0.00
6	B₁	839	839	321.38
7	B₁	304	304	1.17
8	B₂	1256	1256	152.63
9	B₂	336	336	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.841
F2	0.000	1.061	1.623
F3	0.000	-1.061	1.623
I4	1.779	0.000	-0.323
I5	-1.779	0.000	-0.323

	C1	F2	F3	I4	I5
C1		1.3180	1.3180	2.1261	2.1261
F2	1.3180		2.1219	2.8424	2.8424
F3	1.3180	2.1219		2.8424	2.8424
I4	2.1261	2.8424	2.8424		3.5576
I5	2.1261	2.8424	2.8424	3.5576

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	107.215	F2	C1	I4	108.965
F2	C1	I5	108.965	F3	C1	I4	108.965
F3	C1	I5	108.965	I4	C1	I5	113.574

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)

using model chemistry: CID/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)