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	hartrees
Energy at 0K	-1551.736825
Energy at 298.15K
HF Energy	-1550.172648
Nuclear repulsion energy	560.682202

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	725	725
2	A₁	354	354
3	A₁	208	208
4	A₁	112	112
5	A₂	156	156
6	B₁	647	647
7	B₁	194	194
8	B₂	761	761
9	B₂	229	229

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.660
Cl2	0.000	1.446	1.687
Cl3	0.000	-1.446	1.687
I4	1.766	0.000	-0.578
I5	-1.766	0.000	-0.578

	C1	Cl2	Cl3	I4	I5
C1		1.7738	1.7738	2.1571	2.1571
Cl2	1.7738		2.8927	3.2161	3.2161
Cl3	1.7738	2.8927		3.2161	3.2161
I4	2.1571	3.2161	3.2161		3.5321
I5	2.1571	3.2161	3.2161	3.5321

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.253	Cl2	C1	I4	109.415
Cl2	C1	I5	109.415	Cl3	C1	I4	109.415
Cl3	C1	I5	109.415	I4	C1	I5	109.911

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)

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

using model chemistry: CCSD(T)/Def2TZVPP

States and conformations

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)