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	hartrees
Energy at 0K	-5184.510069
Energy at 298.15K
HF Energy	-5183.870942
Nuclear repulsion energy	355.056916

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3259	3259	1.92
2	A₁	1516	1516	0.02
3	A₁	628	628	4.30
4	A₁	183	183	0.11
5	A₂	1189	1189	0.00
6	B₁	3344	3344	1.73
7	B₁	862	862	3.78
8	B₂	1297	1297	70.19
9	B₂	729	729	72.43

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.924
H2	-0.887	0.000	1.527
H3	0.887	0.000	1.527
Br4	0.000	1.600	-0.123
Br5	0.000	-1.600	-0.123

	C1	H2	H3	Br4	Br5
C1		1.0727	1.0727	1.9122	1.9122
H2	1.0727		1.7737	2.4638	2.4638
H3	1.0727	1.7737		2.4638	2.4638
Br4	1.9122	2.4638	2.4638		3.2006
Br5	1.9122	2.4638	2.4638	3.2006

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.528	H2	C1	Br4	107.935
H2	C1	Br5	107.935	H3	C1	Br4	107.935
H3	C1	Br5	107.935	Br4	C1	Br5	113.629

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CISD/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)