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	hartrees
Energy at 0K
Energy at 298.15K	0.047064
HF Energy	0.047064
Nuclear repulsion energy	127.561584

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	900	876	362.97	553.95	0.06	0.11
2	A₁	462	450	6.41	11.68	0.53	0.69
3	A₁	236	230	3.16	5.03	0.50	0.67
4	A₁	162	158	0.14	10.95	0.74	0.85
5	A₂	158	153	0.00	11.28	0.75	0.86
6	B₁	881	858	357.74	229.03	0.75	0.86
7	B₁	216	210	6.19	0.90	0.75	0.86
8	B₂	779	758	164.07	126.00	0.75	0.86
9	B₂	241	235	1.87	20.79	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.764
Cl2	0.000	1.430	1.597
Cl3	0.000	-1.430	1.597
I4	1.470	0.000	-0.555
I5	-1.470	0.000	-0.555

	C1	Cl2	Cl3	I4	I5
C1		1.6544	1.6544	1.9751	1.9751
Cl2	1.6544		2.8594	2.9724	2.9724
Cl3	1.6544	2.8594		2.9724	2.9724
I4	1.9751	2.9724	2.9724		2.9391
I5	1.9751	2.9724	2.9724	2.9391

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	119.576	Cl2	C1	I4	109.645
Cl2	C1	I5	109.645	Cl3	C1	I4	109.645
Cl3	C1	I5	109.645	I4	C1	I5	96.156

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)

using model chemistry: PM3

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: PM3

States and conformations

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)