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	hartrees
Energy at 0K	-870.704332
Energy at 298.15K
HF Energy	-870.053888
Nuclear repulsion energy	213.099089

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3162	3016	2.65
2	A₁	1463	1395	0.10
3	A₁	604	577	3.34
4	A₁	176	167	0.08
5	A₂	1136	1084	0.00
6	B₁	3243	3094	0.85
7	B₁	832	794	3.73
8	B₂	1241	1184	65.59
9	B₂	695	663	68.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.931
H2	-0.895	0.000	1.537
H3	0.895	0.000	1.537
Br4	0.000	1.606	-0.124
Br5	0.000	-1.606	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0807	1.0807	1.9217	1.9217
H2	1.0807		1.7897	2.4778	2.4778
H3	1.0807	1.7897		2.4778	2.4778
Br4	1.9217	2.4778	2.4778		3.2123
Br5	1.9217	2.4778	2.4778	3.2123

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.796	H2	C1	Br4	107.929
H2	C1	Br5	107.929	H3	C1	Br4	107.929
H3	C1	Br5	107.929	Br4	C1	Br5	113.396

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCSD/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: CCSD/cc-pVTZ-PP

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)