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	hartrees
Energy at 0K	-5179.182764
Energy at 298.15K	-5179.190814
HF Energy	-5178.799162
Nuclear repulsion energy	350.239301

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3189	3018	2.37
2	A₁	1497	1417	0.25
3	A₁	594	562	4.90
4	A₁	181	171	0.11
5	A₂	1158	1096	0.00
6	B₁	3279	3103	0.51
7	B₁	832	788	4.24
8	B₂	1267	1200	65.70
9	B₂	671	635	65.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.946
H2	-0.899	0.000	1.561
H3	0.899	0.000	1.561
Br4	0.000	1.622	-0.126
Br5	0.000	-1.622	-0.126

	C1	H2	H3	Br4	Br5
C1		1.0890	1.0890	1.9447	1.9447
H2	1.0890		1.7982	2.5071	2.5071
H3	1.0890	1.7982		2.5071	2.5071
Br4	1.9447	2.5071	2.5071		3.2450
Br5	1.9447	2.5071	2.5071	3.2450

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.298	H2	C1	Br4	108.124
H2	C1	Br5	108.124	H3	C1	Br4	108.124
H3	C1	Br5	108.124	Br4	C1	Br5	113.089

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)