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	hartrees
Energy at 0K	-13873.215838
Energy at 298.15K
HF Energy	-13872.653982
Nuclear repulsion energy	611.404355

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3189	3189	0.30
2	A₁	1467	1467	0.01
3	A₁	496	496	0.28
4	A₁	122	122	0.03
5	A₂	1120	1120	0.00
6	B₁	3271	3271	2.89
7	B₁	754	754	10.58
8	B₂	1217	1217	100.99
9	B₂	604	604	29.44

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.053
I2	0.000	1.825	-0.091
I3	0.000	-1.825	-0.091
H4	-0.893	0.000	1.667
H5	0.893	0.000	1.667

	C1	I2	I3	H4	H5
C1		2.1538	2.1538	1.0834	1.0834
I2	2.1538		3.6502	2.6864	2.6864
I3	2.1538	3.6502		2.6864	2.6864
H4	1.0834	2.6864	2.6864		1.7853
H5	1.0834	2.6864	2.6864	1.7853

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	115.859	I2	C1	H4	107.511
I2	C1	H5	107.511	I3	C1	H4	107.511
I3	C1	H5	107.511	H4	C1	H5	110.961

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: MP3/6-311G*

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 CH2I2 (Diiodomethane)

using model chemistry: MP3/6-311G*

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)