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	hartrees
Energy at 0K	-5184.262609
Energy at 298.15K
HF Energy	-5183.803118
Nuclear repulsion energy	350.459085

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3149	3037	2.23
2	A₁	1437	1386	0.09
3	A₁	599	577	3.35
4	A₁	177	171	0.09
5	A₂	1139	1099	0.00
6	B₁	3236	3121	1.42
7	B₁	826	797	3.41
8	B₂	1238	1195	61.34
9	B₂	686	661	66.74

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.941
H2	-0.908	0.000	1.553
H3	0.908	0.000	1.553
Br4	0.000	1.619	-0.125
Br5	0.000	-1.619	-0.125

	C1	H2	H3	Br4	Br5
C1		1.0947	1.0947	1.9391	1.9391
H2	1.0947		1.8160	2.5025	2.5025
H3	1.0947	1.8160		2.5025	2.5025
Br4	1.9391	2.5025	2.5025		3.2389
Br5	1.9391	2.5025	2.5025	3.2389

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.085	H2	C1	Br4	107.891
H2	C1	Br5	107.891	H3	C1	Br4	107.891
H3	C1	Br5	107.891	Br4	C1	Br5	113.267

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCD/aug-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: CCD/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)