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	hartrees
Energy at 0K	-1547.236488
Energy at 298.15K
HF Energy	-1546.190631
Nuclear repulsion energy	558.888193

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	727	727
2	A₁	354	354
3	A₁	208	208
4	A₁	112	112
5	A₂	156	156
6	B₁	652	652
7	B₁	194	194
8	B₂	761	761
9	B₂	229	229

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.661
Cl2	0.000	1.449	1.691
Cl3	0.000	-1.449	1.691
I4	1.774	0.000	-0.580
I5	-1.774	0.000	-0.580

	C1	Cl2	Cl3	I4	I5
C1		1.7785	1.7785	2.1647	2.1647
Cl2	1.7785		2.8985	3.2259	3.2259
Cl3	1.7785	2.8985		3.2259	3.2259
I4	2.1647	3.2259	3.2259		3.5479
I5	2.1647	3.2259	3.2259	3.5479

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.152	Cl2	C1	I4	109.401
Cl2	C1	I5	109.401	Cl3	C1	I4	109.401
Cl3	C1	I5	109.401	I4	C1	I5	110.067

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)

using model chemistry: CCSD(T)/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 CCl2I2 (dichlorodiiodomethane)

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

States and conformations

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)