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	hartrees
Energy at 0K	-5178.697916
Energy at 298.15K
HF Energy	-5178.521127
Nuclear repulsion energy	342.912566

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3205	3005	3.97
2	A₁	1501	1408	0.11
3	A₁	545	511	5.43
4	A₁	168	157	0.12
5	A₂	1151	1079	0.00
6	B₁	3299	3094	0.02
7	B₁	832	780	6.77
8	B₂	1272	1193	64.00
9	B₂	618	580	71.20

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.977
H2	-0.904	0.000	1.577
H3	0.904	0.000	1.577
Br4	0.000	1.654	-0.129
Br5	0.000	-1.654	-0.129

	C1	H2	H3	Br4	Br5
C1		1.0854	1.0854	1.9897	1.9897
H2	1.0854		1.8088	2.5423	2.5423
H3	1.0854	1.8088		2.5423	2.5423
Br4	1.9897	2.5423	2.5423		3.3086
Br5	1.9897	2.5423	2.5423	3.3086

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.871	H2	C1	Br4	107.889
H2	C1	Br5	107.889	H3	C1	Br4	107.889
H3	C1	Br5	107.889	Br4	C1	Br5	112.497

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CISD/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 CH2Br2 (dibromomethane)

using model chemistry: CISD/6-31G

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)