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	hartrees
Energy at 0K	-13873.161140
Energy at 298.15K
HF Energy	-13872.657479
Nuclear repulsion energy	614.646819

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3242	3242	0.73
2	A₁	1481	1481	0.18
3	A₁	511	511	0.31
4	A₁	126	126	0.03
5	A₂	1135	1135	0.00
6	B₁	3324	3324	2.42
7	B₁	760	760	8.83
8	B₂	1232	1232	121.34
9	B₂	630	630	30.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.044
I2	0.000	1.816	-0.090
I3	0.000	-1.816	-0.090
H4	-0.889	0.000	1.656
H5	0.889	0.000	1.656

	C1	I2	I3	H4	H5
C1		2.1409	2.1409	1.0793	1.0793
I2	2.1409		3.6319	2.6717	2.6717
I3	2.1409	3.6319		2.6717	2.6717
H4	1.0793	2.6717	2.6717		1.7771
H5	1.0793	2.6717	2.6717	1.7771

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	116.034	I2	C1	H4	107.499
I2	C1	H5	107.499	I3	C1	H4	107.499
I3	C1	H5	107.499	H4	C1	H5	110.821

All results from a given calculation for CH₂I₂ (Diiodomethane)

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

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)