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	hartrees
Energy at 0K	-1227.018493
Energy at 298.15K
HF Energy	-1224.462440
Nuclear repulsion energy	718.821886

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	195	195	0.00	11.02	0.00	0.00
2	E	87	87	0.00	2.18	0.75	0.86
2	E	87	87	0.00	2.18	0.75	0.86
3	T₂	618	618	28.19	6.12	0.75	0.86
3	T₂	618	618	28.19	6.12	0.75	0.86
3	T₂	618	618	28.19	6.12	0.75	0.86
4	T₂	128	128	0.04	2.40	0.75	0.86
4	T₂	128	128	0.04	2.40	0.75	0.86
4	T₂	128	128	0.04	2.40	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
I2	1.231	1.231	1.231
I3	-1.231	-1.231	1.231
I4	-1.231	1.231	-1.231
I5	1.231	-1.231	-1.231

	C1	I2	I3	I4	I5
C1		2.1322	2.1322	2.1322	2.1322
I2	2.1322		3.4819	3.4819	3.4819
I3	2.1322	3.4819		3.4819	3.4819
I4	2.1322	3.4819	3.4819		3.4819
I5	2.1322	3.4819	3.4819	3.4819

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/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CI₄ (tetraiodomethane)