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	hartrees
Energy at 0K
Energy at 298.15K	-0.000591
HF Energy	-0.000591
Nuclear repulsion energy	62.724876

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3101	2957	18.21	142.93	0.18	0.31
2	A'	1337	1275	1.07	43.24	0.70	0.82
3	A'	1183	1128	23.51	7.67	0.31	0.47
4	A'	875	835	81.24	26.75	0.75	0.86
5	A'	625	596	12.00	36.61	0.28	0.43
6	A'	198	189	0.54	9.14	0.67	0.81
7	A"	3048	2907	31.57	125.30	0.75	0.86
8	A"	1027	979	0.26	35.83	0.75	0.86
9	A"	755	720	0.63	11.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.772	-1.025	0.000
Cl2	-0.436	-2.263	0.000
I3	0.000	0.885	0.000
H4	1.393	-1.151	0.912
H5	1.393	-1.151	-0.912

	C1	Cl2	I3	H4	H5
C1		1.7299	2.0608	1.1106	1.1106
Cl2	1.7299		3.1785	2.3269	2.3269
I3	2.0608	3.1785		2.6305	2.6305
H4	1.1106	2.3269	2.6305		1.8249
H5	1.1106	2.3269	2.6305	1.8249

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	I3	113.679	Cl2	C1	H4	108.017
Cl2	C1	H5	108.017	I3	C1	H4	108.322
I3	C1	H5	108.322	H4	C1	H5	110.486

All results from a given calculation for CH₂ClI (chloroiodomethane)

using model chemistry: AM1

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: AM1

States and conformations

All results from a given calculation for CH₂ClI (chloroiodomethane)