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	hartrees
Energy at 0K	-5184.286732
Energy at 298.15K
HF Energy	-5183.804032
Nuclear repulsion energy	349.114588

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3120	3120
2	A₁	1422	1422
3	A₁	583	583
4	A₁	173	173
5	A₂	1123	1123
6	B₁	3210	3210
7	B₁	815	815
8	B₂	1208	1208
9	B₂	657	657

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.945
H2	-0.911	0.000	1.554
H3	0.911	0.000	1.554
Br4	0.000	1.626	-0.125
Br5	0.000	-1.626	-0.125

	C1	H2	H3	Br4	Br5
C1		1.0964	1.0964	1.9467	1.9467
H2	1.0964		1.8225	2.5093	2.5093
H3	1.0964	1.8225		2.5093	2.5093
Br4	1.9467	2.5093	2.5093		3.2522
Br5	1.9467	2.5093	2.5093	3.2522

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.438	H2	C1	Br4	107.799
H2	C1	Br5	107.799	H3	C1	Br4	107.799
H3	C1	Br5	107.799	Br4	C1	Br5	113.299

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCSD(T)/daug-cc-pVDZ

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 CH2Br2 (dibromomethane)

using model chemistry: CCSD(T)/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)