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	hartrees
Energy at 0K	-1217.484296
Energy at 298.15K
HF Energy	-1216.470349
Nuclear repulsion energy	711.064119

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	195	195	0.00
2	E	88	88	0.00
2	E	88	88	0.00
3	T₂	636	636	18.41
3	T₂	636	636	18.41
3	T₂	636	636	18.41
4	T₂	130	130	0.01
4	T₂	130	130	0.01
4	T₂	130	130	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
I2	1.244	1.244	1.244
I3	-1.244	-1.244	1.244
I4	-1.244	1.244	-1.244
I5	1.244	-1.244	-1.244

	C1	I2	I3	I4	I5
C1		2.1555	2.1555	2.1555	2.1555
I2	2.1555		3.5199	3.5199	3.5199
I3	2.1555	3.5199		3.5199	3.5199
I4	2.1555	3.5199	3.5199		3.5199
I5	2.1555	3.5199	3.5199	3.5199

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: CCD/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: CCD/cc-pVTZ-PP

States and conformations

All results from a given calculation for CI₄ (tetraiodomethane)