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	hartrees
Energy at 0K	-13873.254646
Energy at 298.15K
HF Energy	-13872.657189
Nuclear repulsion energy	609.468860

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3143	3032
2	A₁	1424	1373
3	A₁	482	465
4	A₁	119	115
5	A₂	1079	1041
6	B₁	3225	3111
7	B₁	728	702
8	B₂	1175	1134
9	B₂	580	559

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.056
I2	0.000	1.831	-0.091
I3	0.000	-1.831	-0.091
H4	-0.898	0.000	1.669
H5	0.898	0.000	1.669

	C1	I2	I3	H4	H5
C1		2.1605	2.1605	1.0877	1.0877
I2	2.1605		3.6619	2.6941	2.6941
I3	2.1605	3.6619		2.6941	2.6941
H4	1.0877	2.6941	2.6941		1.7963
H5	1.0877	2.6941	2.6941	1.7963

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	115.874	I2	C1	H4	107.423
I2	C1	H5	107.423	I3	C1	H4	107.423
I3	C1	H5	107.423	H4	C1	H5	111.329

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: CCSD(T)/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: CCSD(T)/6-311G**

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)