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	hartrees
Energy at 0K	-13873.238910
Energy at 298.15K
HF Energy	-13872.657321
Nuclear repulsion energy	611.158701

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3164	3164	1.10
2	A₁	1441	1441	0.34
3	A₁	492	492	0.20
4	A₁	122	122	0.02
5	A₂	1097	1097	0.00
6	B₁	3244	3244	1.49
7	B₁	739	739	8.49
8	B₂	1194	1194	113.86
9	B₂	599	599	29.44

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.051
I2	0.000	1.826	-0.091
I3	0.000	-1.826	-0.091
H4	-0.895	0.000	1.666
H5	0.895	0.000	1.666

	C1	I2	I3	H4	H5
C1		2.1537	2.1537	1.0861	1.0861
I2	2.1537		3.6522	2.6876	2.6876
I3	2.1537	3.6522		2.6876	2.6876
H4	1.0861	2.6876	2.6876		1.7900
H5	1.0861	2.6876	2.6876	1.7900

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	115.962	I2	C1	H4	107.478
I2	C1	H5	107.478	I3	C1	H4	107.478
I3	C1	H5	107.478	H4	C1	H5	110.990

All results from a given calculation for CH₂I₂ (Diiodomethane)

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

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)