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	hartrees
Energy at 0K	-57.370704
Energy at 298.15K
HF Energy	-57.154197
Nuclear repulsion energy	75.460226

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	660	638	98.16	5.09	0.52	0.68
2	A₁	323	312	0.03	15.54	0.09	0.17
3	A₁	198	191	0.05	11.96	0.40	0.57
4	A₁	115	111	0.25	7.60	0.70	0.82
5	A₂	153	148	0.00	7.81	0.75	0.86
6	B₁	619	598	106.59	3.27	0.75	0.86
7	B₁	190	183	0.16	9.36	0.75	0.86
8	B₂	678	655	80.18	4.58	0.75	0.86
9	B₂	230	222	0.48	11.32	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.643
Cl2	0.000	1.528	1.759
Cl3	0.000	-1.528	1.759
I4	1.835	0.000	-0.601
I5	-1.835	0.000	-0.601

	C1	Cl2	Cl3	I4	I5
C1		1.8930	1.8930	2.2166	2.2166
Cl2	1.8930		3.0568	3.3577	3.3577
Cl3	1.8930	3.0568		3.3577	3.3577
I4	2.2166	3.3577	3.3577		3.6703
I5	2.2166	3.3577	3.3577	3.6703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	107.679	Cl2	C1	I4	109.326
Cl2	C1	I5	109.326	Cl3	C1	I4	109.326
Cl3	C1	I5	109.326	I4	C1	I5	111.767

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)

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 CCl2I2 (dichlorodiiodomethane)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)