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	hartrees
Energy at 0K
Energy at 298.15K	0.047257
HF Energy	0.047257
Nuclear repulsion energy	49.930484

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2714	2883	141.15
2	A₁	1196	1271	50.25
3	A₁	470	499	1.97
4	A₁	102	108	0.03
5	A₂	879	934	0.00
6	B₁	2650	2815	215.70
7	B₁	630	670	40.22
8	B₂	1060	1126	1.00
9	B₂	658	699	62.05

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.024
I2	0.000	1.808	-0.089
I3	0.000	-1.808	-0.089
H4	-0.895	0.000	1.661
H5	0.895	0.000	1.661

	C1	I2	I3	H4	H5
C1		2.1231	2.1231	1.0988	1.0988
I2	2.1231		3.6156	2.6708	2.6708
I3	2.1231	3.6156		2.6708	2.6708
H4	1.0988	2.6708	2.6708		1.7909
H5	1.0988	2.6708	2.6708	1.7909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	116.745	I2	C1	H4	107.692
I2	C1	H5	107.692	I3	C1	H4	107.692
I3	C1	H5	107.692	H4	C1	H5	109.164

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: PM6

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 CH2I2 (Diiodomethane)

using model chemistry: PM6

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)