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	hartrees
Energy at 0K	-979.296656
Energy at 298.15K
HF Energy	-979.034192
Nuclear repulsion energy	209.263491

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	647	625	79.73	2.79	0.29	0.44
2	A₁	315	304	0.01	13.33	0.12	0.21
3	A₁	198	191	0.11	9.77	0.38	0.55
4	A₁	116	112	0.28	7.48	0.71	0.83
5	A₂	154	148	0.00	6.26	0.75	0.86
6	B₁	621	600	93.52	0.36	0.75	0.86
7	B₁	188	182	0.25	7.98	0.75	0.86
8	B₂	650	628	64.09	4.08	0.75	0.86
9	B₂	227	219	0.38	9.51	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.635
Cl2	0.000	1.526	1.762
Cl3	0.000	-1.526	1.762
I4	1.832	0.000	-0.601
I5	-1.832	0.000	-0.601

	C1	Cl2	Cl3	I4	I5
C1		1.8967	1.8967	2.2101	2.2101
Cl2	1.8967		3.0513	3.3569	3.3569
Cl3	1.8967	3.0513		3.3569	3.3569
I4	2.2101	3.3569	3.3569		3.6636
I5	2.2101	3.3569	3.3569	3.6636

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	107.098	Cl2	C1	I4	109.415
Cl2	C1	I5	109.415	Cl3	C1	I4	109.415
Cl3	C1	I5	109.415	I4	C1	I5	111.961

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)

using model chemistry: MP2/SDD

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/SDD

States and conformations

All results from a given calculation for CCl₂I₂ (dichlorodiiodomethane)