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	hartrees
Energy at 0K	-13814.670182
Energy at 298.15K
HF Energy	-13814.486958
Nuclear repulsion energy	594.714033

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3130	3035
2	A₁	1490	1445
3	A₁	459	445
4	A₁	117	113
5	A₂	1105	1072
6	B₁	3211	3114
7	B₁	742	720
8	B₂	1197	1161
9	B₂	580	563

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.077
I2	0.000	1.879	-0.093
I3	0.000	-1.879	-0.093
H4	-0.900	0.000	1.693
H5	0.900	0.000	1.693

	C1	I2	I3	H4	H5
C1		2.2132	2.2132	1.0902	1.0902
I2	2.2132		3.7571	2.7436	2.7436
I3	2.2132	3.7571		2.7436	2.7436
H4	1.0902	2.7436	2.7436		1.7995
H5	1.0902	2.7436	2.7436	1.7995

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	116.161	I2	C1	H4	107.371
I2	C1	H5	107.371	I3	C1	H4	107.371
I3	C1	H5	107.371	H4	C1	H5	111.239

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)