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	hartrees
Energy at 0K	-13874.198452
Energy at 298.15K
HF Energy	-13872.653690
Nuclear repulsion energy	608.746607

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3128	3128
2	A₁	1442	1442
3	A₁	480	480
4	A₁	118	118
5	A₂	1093	1093
6	B₁	3212	3212
7	B₁	738	738
8	B₂	1186	1186
9	B₂	577	577

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.060
I2	0.000	1.833	-0.092
I3	0.000	-1.833	-0.092
H4	-0.898	0.000	1.674
H5	0.898	0.000	1.674

	C1	I2	I3	H4	H5
C1		2.1646	2.1646	1.0878	1.0878
I2	2.1646		3.6652	2.6987	2.6987
I3	2.1646	3.6652		2.6987	2.6987
H4	1.0878	2.6987	2.6987		1.7958
H5	1.0878	2.6987	2.6987	1.7958

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	115.697	I2	C1	H4	107.482
I2	C1	H5	107.482	I3	C1	H4	107.482
I3	C1	H5	107.482	H4	C1	H5	111.264

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/6-311G*

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)