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	hartrees
Energy at 0K	-827.015448
Energy at 298.15K
HF Energy	-826.124112
Nuclear repulsion energy	397.325030

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1182	1182	291.79
2	A₁	647	647	5.09
3	A₁	302	302	0.05
4	A₁	122	122	0.10
5	A₂	270	270	0.00
6	B₁	834	834	321.76
7	B₁	302	302	1.06
8	B₂	1248	1248	147.87
9	B₂	332	332	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.845
F2	0.000	1.064	1.627
F3	0.000	-1.064	1.627
I4	1.787	0.000	-0.324
I5	-1.787	0.000	-0.324

	C1	F2	F3	I4	I5
C1		1.3201	1.3201	2.1356	2.1356
F2	1.3201		2.1275	2.8516	2.8516
F3	1.3201	2.1275		2.8516	2.8516
I4	2.1356	2.8516	2.8516		3.5742
I5	2.1356	2.8516	2.8516	3.5742

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	107.377	F2	C1	I4	108.917
F2	C1	I5	108.917	F3	C1	I4	108.917
F3	C1	I5	108.917	I4	C1	I5	113.612

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)

using model chemistry: CISD/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: CISD/cc-pVTZ-PP

States and conformations

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)