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	hartrees
Energy at 0K	-1217.603634
Energy at 298.15K
HF Energy	-1216.470146
Nuclear repulsion energy	713.512760

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	194	194	0.00	11.93	0.00	0.00
2	E	87	87	0.00	2.06	0.75	0.86
2	E	87	87	0.00	2.06	0.75	0.86
3	T₂	617	617	26.48	4.48	0.75	0.86
3	T₂	617	617	26.48	4.48	0.75	0.86
3	T₂	617	617	26.48	4.48	0.75	0.86
4	T₂	128	128	0.03	2.48	0.75	0.86
4	T₂	128	128	0.03	2.48	0.75	0.86
4	T₂	128	128	0.03	2.48	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
I2	1.240	1.240	1.240
I3	-1.240	-1.240	1.240
I4	-1.240	1.240	-1.240
I5	1.240	-1.240	-1.240

	C1	I2	I3	I4	I5
C1		2.1481	2.1481	2.1481	2.1481
I2	2.1481		3.5079	3.5079	3.5079
I3	2.1481	3.5079		3.5079	3.5079
I4	2.1481	3.5079	3.5079		3.5079
I5	2.1481	3.5079	3.5079	3.5079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	109.471	I2	C1	I4	109.471
I2	C1	I5	109.471	I3	C1	I4	109.471
I3	C1	I5	109.471	I4	C1	I5	109.471

All results from a given calculation for CI₄ (tetraiodomethane)

using model chemistry: MP2=FULL/cc-pVTZ-PP

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 CI4 (tetraiodomethane)

using model chemistry: MP2=FULL/cc-pVTZ-PP

States and conformations

All results from a given calculation for CI₄ (tetraiodomethane)