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	hartrees
Energy at 0K	-5184.610958
Energy at 298.15K
HF Energy	-5183.963288
Nuclear repulsion energy	353.241021

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3167	2957	2.50
2	A₁	1467	1370	0.02
3	A₁	608	568	3.47
4	A₁	177	165	0.10
5	A₂	1147	1071	0.00
6	B₁	3247	3032	0.90
7	B₁	833	778	3.75
8	B₂	1250	1167	63.34
9	B₂	704	658	64.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.929
H2	-0.893	0.000	1.537
H3	0.893	0.000	1.537
Br4	0.000	1.608	-0.124
Br5	0.000	-1.608	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0806	1.0806	1.9221	1.9221
H2	1.0806		1.7869	2.4782	2.4782
H3	1.0806	1.7869		2.4782	2.4782
Br4	1.9221	2.4782	2.4782		3.2164
Br5	1.9221	2.4782	2.4782	3.2164

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.550	H2	C1	Br4	107.940
H2	C1	Br5	107.940	H3	C1	Br4	107.940
H3	C1	Br5	107.940	Br4	C1	Br5	113.590

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCD/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)