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	hartrees
Energy at 0K	-6956.785198
Energy at 298.15K
HF Energy	-6956.438563
Nuclear repulsion energy	119.477214

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3170	3170	14.28
2	A₁	1364	1364	38.82
3	A₁	564	564	2.70
4	E	3282	3282	1.63
4	E	3282	3282	1.63
5	E	1519	1519	5.79
5	E	1519	1519	5.79
6	E	941	941	7.01
6	E	941	941	7.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.817
I2	0.000	0.000	0.328
H3	0.000	1.030	-2.154
H4	0.892	-0.515	-2.154
H5	-0.892	-0.515	-2.154

	C1	I2	H3	H4	H5
C1		2.1444	1.0834	1.0834	1.0834
I2	2.1444		2.6863	2.6863	2.6863
H3	1.0834	2.6863		1.7836	1.7836
H4	1.0834	2.6863	1.7836		1.7836
H5	1.0834	2.6863	1.7836	1.7836

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	H3	108.108	I2	C1	H4	108.108
I2	C1	H5	108.108	H3	C1	H4	110.799
H3	C1	H5	110.799	H4	C1	H5	110.799

All results from a given calculation for CH₃I (methyl iodide)

using model chemistry: CID/6-311G**

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 CH3I (methyl iodide)

using model chemistry: CID/6-311G**

States and conformations

All results from a given calculation for CH₃I (methyl iodide)