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	hartrees
Energy at 0K	-75.849203
Energy at 298.15K
HF Energy	-75.508534
Nuclear repulsion energy	87.126446

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	940	908	242.63	6.71	0.75	0.86
2	A₁	515	498	6.31	3.05	0.16	0.27
3	A₁	259	250	0.15	11.82	0.23	0.37
4	A₁	117	113	0.30	8.01	0.62	0.76
5	A₂	239	231	0.00	3.34	0.75	0.86
6	B₁	734	709	300.57	4.91	0.75	0.86
7	B₁	266	257	2.19	5.72	0.75	0.86
8	B₂	951	919	160.28	1.13	0.75	0.86
9	B₂	295	285	0.07	5.58	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.812
F2	0.000	1.144	1.689
F3	0.000	-1.144	1.689
I4	1.869	0.000	-0.333
I5	-1.869	0.000	-0.333

	C1	F2	F3	I4	I5
C1		1.4416	1.4416	2.1921	2.1921
F2	1.4416		2.2877	2.9820	2.9820
F3	1.4416	2.2877		2.9820	2.9820
I4	2.1921	2.9820	2.9820		3.7389
I5	2.1921	2.9820	2.9820	3.7389

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	105.019	F2	C1	I4	108.532
F2	C1	I5	108.532	F3	C1	I4	108.532
F3	C1	I5	108.532	I4	C1	I5	117.040

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)

using model chemistry: MP2/CEP-31G

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: MP2/CEP-31G

States and conformations

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)