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	hartrees
Energy at 0K	-13874.214923
Energy at 298.15K
HF Energy	-13872.657163
Nuclear repulsion energy	608.934699

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3147	3147
2	A₁	1422	1422
3	A₁	480	480
4	A₁	119	119
5	A₂	1078	1078
6	B₁	3228	3228
7	B₁	727	727
8	B₂	1174	1174
9	B₂	578	578

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.056
I2	0.000	1.833	-0.091
I3	0.000	-1.833	-0.091
H4	-0.898	0.000	1.670
H5	0.898	0.000	1.670

	C1	I2	I3	H4	H5
C1		2.1624	2.1624	1.0875	1.0875
I2	2.1624		3.6654	2.6956	2.6956
I3	2.1624	3.6654		2.6956	2.6956
H4	1.0875	2.6956	2.6956		1.7964
H5	1.0875	2.6956	2.6956	1.7964

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	115.888	I2	C1	H4	107.413
I2	C1	H5	107.413	I3	C1	H4	107.413
I3	C1	H5	107.413	H4	C1	H5	111.358

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)