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	hartrees
Energy at 0K	-14011.823848
Energy at 298.15K
HF Energy	-14011.240078
Nuclear repulsion energy	957.939753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1078	1036	191.75
2	A₁	557	536	8.85
3	A₁	270	259	0.04
4	A₁	111	107	0.07
5	A₂	235	226	0.00
6	B₁	738	709	309.17
7	B₁	268	257	1.23
8	B₂	1182	1136	75.94
9	B₂	285	274	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.876
F2	0.000	1.121	1.684
F3	0.000	-1.121	1.684
I4	1.843	0.000	-0.336
I5	-1.843	0.000	-0.336

	C1	F2	F3	I4	I5
C1		1.3816	1.3816	2.2060	2.2060
F2	1.3816		2.2418	2.9552	2.9552
F3	1.3816	2.2418		2.9552	2.9552
I4	2.2060	2.9552	2.9552		3.6863
I5	2.2060	2.9552	2.9552	3.6863

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.445	F2	C1	I4	108.737
F2	C1	I5	108.737	F3	C1	I4	108.737
F3	C1	I5	108.737	I4	C1	I5	113.341

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)

using model chemistry: QCISD/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: QCISD/3-21G*

States and conformations

All results from a given calculation for CF₂I₂ (difluorodiiodomethane)