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	hartrees
Energy at 0K
Energy at 298.15K	-0.024810
HF Energy	-0.024810
Nuclear repulsion energy	97.932893

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'	3007	2867	39.32	145.79	0.40	0.57
2	A'	1074	1024	26.90	26.29	0.67	0.80
3	A'	818	780	94.60	27.53	0.75	0.86
4	A'	608	580	13.30	23.10	0.13	0.23
5	A'	371	354	1.44	7.21	0.46	0.63
6	A'	240	229	0.43	6.80	0.69	0.81
7	A"	1124	1071	17.86	18.50	0.75	0.86
8	A"	874	833	157.86	17.81	0.75	0.86
9	A"	220	210	0.89	7.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.662	-0.150	0.000
H2	-1.606	0.443	0.000
Br3	0.803	1.110	0.000
Cl4	-0.662	-1.129	1.440
Cl5	-0.662	-1.129	-1.440

	C1	H2	Br3	Cl4	Cl5
C1		1.1152	1.9326	1.7414	1.7414
H2	1.1152		2.4998	2.3320	2.3320
Br3	1.9326	2.4998		3.0388	3.0388
Cl4	1.7414	2.3320	3.0388		2.8805
Cl5	1.7414	2.3320	3.0388	2.8805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.140	H2	C1	Cl4	107.413
H2	C1	Cl5	107.413	Br3	C1	Cl4	111.501
Br3	C1	Cl5	111.501	Cl4	C1	Cl5	111.595

All results from a given calculation for CHBrCl₂ (Methane, bromodichloro-)

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 CHBrCl2 (Methane, bromodichloro-)

using model chemistry: AM1

States and conformations

All results from a given calculation for CHBrCl₂ (Methane, bromodichloro-)