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	hartrees
Energy at 0K	-57.399504
Energy at 298.15K
HF Energy	-57.157341
Nuclear repulsion energy	75.497203

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	652	636	92.96	5.50	0.52	0.68
2	A₁	321	313	0.03	15.16	0.08	0.15
3	A₁	197	192	0.14	11.34	0.41	0.58
4	A₁	114	111	0.27	7.26	0.70	0.82
5	A₂	151	148	0.00	6.78	0.75	0.86
6	B₁	614	600	102.62	3.34	0.75	0.86
7	B₁	188	184	0.29	9.13	0.75	0.86
8	B₂	666	650	79.04	5.25	0.75	0.86
9	B₂	227	221	0.37	9.78	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.642
Cl2	0.000	1.528	1.759
Cl3	0.000	-1.528	1.759
I4	1.834	0.000	-0.601
I5	-1.834	0.000	-0.601

	C1	Cl2	Cl3	I4	I5
C1		1.8922	1.8922	2.2155	2.2155
Cl2	1.8922		3.0551	3.3562	3.3562
Cl3	1.8922	3.0551		3.3562	3.3562
I4	2.2155	3.3562	3.3562		3.6681
I5	2.2155	3.3562	3.3562	3.6681

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	107.664	Cl2	C1	I4	109.333
Cl2	C1	I5	109.333	Cl3	C1	I4	109.333
Cl3	C1	I5	109.333	I4	C1	I5	111.756

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)

using model chemistry: MP2/CEP-121G

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: MP2/CEP-121G

States and conformations

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)