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	hartrees
Energy at 0K	-14648.026047
Energy at 298.15K
HF Energy	-14647.912877
Nuclear repulsion energy	1244.109332

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	823	717	104.24	8.78	0.44	0.61
2	A₁	360	314	1.38	9.96	0.02	0.05
3	A₁	217	189	0.74	5.75	0.38	0.55
4	A₁	123	107	0.01	3.67	0.69	0.82
5	A₂	164	143	0.00	3.42	0.75	0.86
6	B₁	752	656	110.74	4.09	0.75	0.86
7	B₁	206	180	1.90	4.42	0.75	0.86
8	B₂	856	746	98.67	9.07	0.75	0.86
9	B₂	242	211	1.04	4.53	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.612
Cl2	0.000	1.498	1.735
Cl3	0.000	-1.498	1.735
I4	1.828	0.000	-0.591
I5	-1.828	0.000	-0.591

	C1	Cl2	Cl3	I4	I5
C1		1.8725	1.8725	2.1884	2.1884
Cl2	1.8725		2.9958	3.3164	3.3164
Cl3	1.8725	2.9958		3.3164	3.3164
I4	2.1884	3.3164	3.3164		3.6564
I5	2.1884	3.3164	3.3164	3.6564

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	106.251	Cl2	C1	I4	109.258
Cl2	C1	I5	109.258	Cl3	C1	I4	109.258
Cl3	C1	I5	109.258	I4	C1	I5	113.315

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)