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	hartrees
Energy at 0K
Energy at 298.15K	-0.020113
HF Energy	-0.020113
Nuclear repulsion energy	63.713617

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3087	2944	16.47
2	A'	1328	1266	0.15
3	A'	1185	1130	33.19
4	A'	860	820	101.22
5	A'	639	610	18.90
6	A'	244	232	0.74
7	A"	3039	2898	30.60
8	A"	1028	980	0.04
9	A"	797	760	0.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.005	0.000
Br2	0.823	-0.725	0.000
Cl3	-1.733	0.956	0.000
H4	0.329	1.540	0.917
H5	0.329	1.540	-0.917

	C1	Br2	Cl3	H4	H5
C1		1.9154	1.7336	1.1118	1.1118
Br2	1.9154		3.0589	2.4931	2.4931
Cl3	1.7336	3.0589		2.3308	2.3308
H4	1.1118	2.4931	2.3308		1.8347
H5	1.1118	2.4931	2.3308	1.8347

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.828	Br2	C1	H4	107.927
Br2	C1	H5	107.927	Cl3	C1	H4	107.998
Cl3	C1	H5	107.998	H4	C1	H5	111.206

All results from a given calculation for CH₂BrCl (Methane, bromochloro-)

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 CH2BrCl (Methane, bromochloro-)

using model chemistry: AM1

States and conformations

All results from a given calculation for CH₂BrCl (Methane, bromochloro-)