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	hartrees
Energy at 0K	-870.705512
Energy at 298.15K
HF Energy	-870.053884
Nuclear repulsion energy	213.011857

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3159	3159	2.78
2	A₁	1461	1461	0.12
3	A₁	603	603	3.43
4	A₁	175	175	0.08
5	A₂	1134	1134	0.00
6	B₁	3240	3240	0.78
7	B₁	831	831	3.70
8	B₂	1239	1239	66.36
9	B₂	692	692	70.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.932
H2	-0.895	0.000	1.538
H3	0.895	0.000	1.538
Br4	0.000	1.607	-0.124
Br5	0.000	-1.607	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0809	1.0809	1.9226	1.9226
H2	1.0809		1.7906	2.4787	2.4787
H3	1.0809	1.7906		2.4787	2.4787
Br4	1.9226	2.4787	2.4787		3.2135
Br5	1.9226	2.4787	2.4787	3.2135

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.839	H2	C1	Br4	107.921
H2	C1	Br5	107.921	H3	C1	Br4	107.921
H3	C1	Br5	107.921	Br4	C1	Br5	113.385

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: QCISD/cc-pVTZ-PP

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: QCISD/cc-pVTZ-PP

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)