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	hartrees
Energy at 0K	-7384.441057
Energy at 298.15K
HF Energy	-7384.113414
Nuclear repulsion energy	284.989363

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3213	2990	1.46
2	A'	1552	1444	0.10
3	A'	1310	1219	65.50
4	A'	729	679	76.64
5	A'	567	528	10.06
6	A'	202	188	0.31
7	A"	3292	3063	0.96
8	A"	1216	1131	0.00
9	A"	842	784	5.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.814	-1.100	0.000
Cl2	-0.454	-2.365	0.000
I3	0.000	0.928	0.000
H4	1.413	-1.206	0.896
H5	1.413	-1.206	-0.896

	C1	Cl2	I3	H4	H5
C1		1.7902	2.1859	1.0832	1.0832
Cl2	1.7902		3.3241	2.3725	2.3725
I3	2.1859	3.3241		2.7121	2.7121
H4	1.0832	2.3725	2.7121		1.7929
H5	1.0832	2.3725	2.7121	1.7929

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	I3	113.065	Cl2	C1	H4	108.809
Cl2	C1	H5	108.809	I3	C1	H4	107.245
I3	C1	H5	107.245	H4	C1	H5	111.702

All results from a given calculation for CH₂ClI (chloroiodomethane)

using model chemistry: CID/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 CH2ClI (chloroiodomethane)

using model chemistry: CID/3-21G*

States and conformations

All results from a given calculation for CH₂ClI (chloroiodomethane)