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	hartrees
Energy at 0K
Energy at 298.15K	0.004445
HF Energy	0.004445
Nuclear repulsion energy	50.247909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2695	2864	100.24
2	A₁	1221	1297	22.18
3	A₁	593	630	9.04
4	A₁	158	168	0.02
5	A₂	983	1044	0.00
6	B₁	2635	2799	152.49
7	B₁	760	807	23.74
8	B₂	1142	1214	6.52
9	B₂	708	752	109.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.962
H2	-0.904	0.000	1.595
H3	0.904	0.000	1.595
Br4	0.000	1.599	-0.128
Br5	0.000	-1.599	-0.128

	C1	H2	H3	Br4	Br5
C1		1.1035	1.1035	1.9353	1.9353
H2	1.1035		1.8083	2.5184	2.5184
H3	1.1035	1.8083		2.5184	2.5184
Br4	1.9353	2.5184	2.5184		3.1985
Br5	1.9353	2.5184	2.5184	3.1985

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	110.031	H2	C1	Br4	108.837
H2	C1	Br5	108.837	H3	C1	Br4	108.837
H3	C1	Br5	108.837	Br4	C1	Br5	111.455

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: PM6

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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Number	Element	Mulliken
1	C	-0.239
2	H	0.195
3	H	0.195
4	Br	-0.076
5	Br	-0.076

	x	y	z	Total
	0.000	0.000	1.380	1.380
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2Br2 (dibromomethane)

using model chemistry: PM6

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)