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	hartrees
Energy at 0K
Energy at 298.15K	-0.009906
HF Energy	-0.009906
Nuclear repulsion energy	35.403437

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3162	3015	4.00	146.74	0.04	0.08
2	A₁	1317	1256	8.96	1.49	0.00	0.00
3	A₁	667	636	19.35	35.51	0.39	0.56
4	E	3082	2939	13.99	109.52	0.75	0.86
4	E	3082	2939	13.99	109.52	0.75	0.86
5	E	1371	1308	8.06	40.19	0.75	0.86
5	E	1371	1308	8.06	40.19	0.75	0.86
6	E	889	847	0.67	18.90	0.75	0.86
6	E	889	847	0.67	18.90	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.491
Br2	0.000	0.000	0.414
H3	0.000	1.051	-1.848
H4	0.910	-0.525	-1.848
H5	-0.910	-0.525	-1.848

	C1	Br2	H3	H4	H5
C1		1.9052	1.1099	1.1099	1.1099
Br2	1.9052		2.4945	2.4945	2.4945
H3	1.1099	2.4945		1.8201	1.8201
H4	1.1099	2.4945	1.8201		1.8201
H5	1.1099	2.4945	1.8201	1.8201

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	H3	108.772	Br2	C1	H4	108.772
Br2	C1	H5	108.772	H3	C1	H4	110.161
H3	C1	H5	110.161	H4	C1	H5	110.161

All results from a given calculation for CH₃Br (methyl bromide)

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 CH3Br (methyl bromide)

using model chemistry: AM1

States and conformations

All results from a given calculation for CH₃Br (methyl bromide)