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	hartrees
Energy at 0K	-13814.999984
Energy at 298.15K
HF Energy	-13814.622081
Nuclear repulsion energy	604.848835

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3178	3178	0.07
2	A₁	1505	1505	0.08
3	A₁	498	498	0.88
4	A₁	118	118	0.01
5	A₂	1113	1113	0.00
6	B₁	3263	3263	3.33
7	B₁	755	755	8.81
8	B₂	1209	1209	96.55
9	B₂	608	608	34.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.097
I2	0.000	1.840	-0.094
I3	0.000	-1.840	-0.094
H4	-0.902	0.000	1.702
H5	0.902	0.000	1.702

	C1	I2	I3	H4	H5
C1		2.1916	2.1916	1.0864	1.0864
I2	2.1916		3.6796	2.7250	2.7250
I3	2.1916	3.6796		2.7250	2.7250
H4	1.0864	2.7250	2.7250		1.8040
H5	1.0864	2.7250	2.7250	1.8040

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
I2	C1	I3	114.168	I2	C1	H4	107.632
I2	C1	H5	107.632	I3	C1	H4	107.632
I3	C1	H5	107.632	H4	C1	H5	112.248

All results from a given calculation for CH₂I₂ (Diiodomethane)

using model chemistry: MP3=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: MP3=FULL/3-21G*

States and conformations

All results from a given calculation for CH₂I₂ (Diiodomethane)