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	hartrees
Energy at 0K	-5184.210823
Energy at 298.15K
HF Energy	-5183.804515
Nuclear repulsion energy	351.920830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3216	3216	1.99
2	A₁	1473	1473	0.08
3	A₁	612	612	4.13
4	A₁	181	181	0.09
5	A₂	1170	1170	0.00
6	B₁	3305	3305	1.79
7	B₁	847	847	3.08
8	B₂	1262	1262	70.52
9	B₂	702	702	77.71

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.935
H2	-0.902	0.000	1.544
H3	0.902	0.000	1.544
Br4	0.000	1.613	-0.124
Br5	0.000	-1.613	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0882	1.0882	1.9303	1.9303
H2	1.0882		1.8044	2.4899	2.4899
H3	1.0882	1.8044		2.4899	2.4899
Br4	1.9303	2.4899	2.4899		3.2267
Br5	1.9303	2.4899	2.4899	3.2267

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.008	H2	C1	Br4	107.877
H2	C1	Br5	107.877	H3	C1	Br4	107.877
H3	C1	Br5	107.877	Br4	C1	Br5	113.400

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CISD/daug-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: CISD/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)