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	hartrees
Energy at 0K	-13814.927626
Energy at 298.15K
HF Energy	-13814.622373
Nuclear repulsion energy	606.822345

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3207	2985	0.15
2	A₁	1524	1418	0.03
3	A₁	510	474	0.74
4	A₁	121	112	0.01
5	A₂	1136	1057	0.00
6	B₁	3291	3062	3.68
7	B₁	767	713	9.26
8	B₂	1233	1147	98.18
9	B₂	629	585	32.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.088
I2	0.000	1.835	-0.094
I3	0.000	-1.835	-0.094
H4	-0.898	0.000	1.696
H5	0.898	0.000	1.696

	C1	I2	I3	H4	H5
C1		2.1820	2.1820	1.0841	1.0841
I2	2.1820		3.6692	2.7153	2.7153
I3	2.1820	3.6692		2.7153	2.7153
H4	1.0841	2.7153	2.7153		1.7952
H5	1.0841	2.7153	2.7153	1.7952

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	114.445	I2	C1	H4	107.673
I2	C1	H5	107.673	I3	C1	H4	107.673
I3	C1	H5	107.673	H4	C1	H5	111.782

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: CID/3-21G*

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: CID/3-21G*

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)