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	hartrees
Energy at 0K	-13814.692347
Energy at 298.15K
HF Energy	-13814.487004
Nuclear repulsion energy	594.951818

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3130	3064
2	A₁	1490	1459
3	A₁	459	449
4	A₁	117	114
5	A₂	1105	1082
6	B₁	3212	3144
7	B₁	742	726
8	B₂	1197	1172
9	B₂	581	569

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.076
I2	0.000	1.878	-0.093
I3	0.000	-1.878	-0.093
H4	-0.899	0.000	1.692
H5	0.899	0.000	1.692

	C1	I2	I3	H4	H5
C1		2.2122	2.2122	1.0900	1.0900
I2	2.2122		3.7557	2.7426	2.7426
I3	2.2122	3.7557		2.7426	2.7426
H4	1.0900	2.7426	2.7426		1.7989
H5	1.0900	2.7426	2.7426	1.7989

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	116.178	I2	C1	H4	107.375
I2	C1	H5	107.375	I3	C1	H4	107.375
I3	C1	H5	107.375	H4	C1	H5	111.206

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: MP4=FULL/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=FULL/3-21G

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)