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	hartrees
Energy at 0K	-2609.802028
Energy at 298.15K
HF Energy	-2609.505678
Nuclear repulsion energy	88.440021

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3146	2984
2	A₁	1379	1308
3	A₁	607	576
4	E	3267	3099
4	E	3267	3099
5	E	1529	1450
5	E	1529	1450
6	E	988	937
6	E	988	937

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.538
Br2	0.000	0.000	0.424
H3	0.000	1.034	-1.867
H4	0.895	-0.517	-1.867
H5	-0.895	-0.517	-1.867

	C1	Br2	H3	H4	H5
C1		1.9611	1.0849	1.0849	1.0849
Br2	1.9611		2.5131	2.5131	2.5131
H3	1.0849	2.5131		1.7903	1.7903
H4	1.0849	2.5131	1.7903		1.7903
H5	1.0849	2.5131	1.7903	1.7903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	H3	107.687	Br2	C1	H4	107.687
Br2	C1	H5	107.687	H3	C1	H4	111.195
H3	C1	H5	111.195	H4	C1	H5	111.195

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

using model chemistry: CCSD(T)/6-31G**

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: CCSD(T)/6-31G**

States and conformations

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