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	hartrees
Energy at 0K	-50.442198
Energy at 298.15K
HF Energy	-50.238077
Nuclear repulsion energy	68.967128

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	173	169	0.00	14.59	0.00	0.00
2	E	86	84	0.00	5.91	0.75	0.86
2	E	86	84	0.00	5.91	0.75	0.86
3	T₂	551	538	37.81	5.90	0.75	0.86
3	T₂	551	538	37.81	5.90	0.75	0.86
3	T₂	551	538	37.81	5.90	0.75	0.86
4	T₂	128	125	0.22	7.94	0.75	0.86
4	T₂	128	125	0.22	7.94	0.75	0.86
4	T₂	128	125	0.22	7.94	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
I2	1.294	1.294	1.294
I3	-1.294	-1.294	1.294
I4	-1.294	1.294	-1.294
I5	1.294	-1.294	-1.294

	C1	I2	I3	I4	I5
C1		2.2408	2.2408	2.2408	2.2408
I2	2.2408		3.6592	3.6592	3.6592
I3	2.2408	3.6592		3.6592	3.6592
I4	2.2408	3.6592	3.6592		3.6592
I5	2.2408	3.6592	3.6592	3.6592

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/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for CI₄ (tetraiodomethane)