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	hartrees
Energy at 0K	-13874.172557
Energy at 298.15K
HF Energy	-13872.657418
Nuclear repulsion energy	611.674742

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3203	3203	0.52
2	A₁	1447	1447	0.14
3	A₁	496	496	0.15
4	A₁	122	122	0.02
5	A₂	1104	1104	0.00
6	B₁	3283	3283	2.08
7	B₁	740	740	8.88
8	B₂	1204	1204	107.82
9	B₂	608	608	25.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.048
I2	0.000	1.825	-0.091
I3	0.000	-1.825	-0.091
H4	-0.892	0.000	1.662
H5	0.892	0.000	1.662

	C1	I2	I3	H4	H5
C1		2.1512	2.1512	1.0833	1.0833
I2	2.1512		3.6499	2.6833	2.6833
I3	2.1512	3.6499		2.6833	2.6833
H4	1.0833	2.6833	2.6833		1.7848
H5	1.0833	2.6833	2.6833	1.7848

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	116.064	I2	C1	H4	107.467
I2	C1	H5	107.467	I3	C1	H4	107.467
I3	C1	H5	107.467	H4	C1	H5	110.929

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: MP3=FULL/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=FULL/6-311G**

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)