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	hartrees
Energy at 0K	-5184.966835
Energy at 298.15K	-5184.962049
HF Energy	-5178.971151
Nuclear repulsion energy	353.852066

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3325	3325	6.12	90.59	0.11	0.20
2	A₁	1585	1585	0.90	14.00	0.72	0.84
3	A₁	636	636	8.19	21.50	0.11	0.19
4	A₁	190	190	0.13	4.57	0.48	0.64
5	A₂	1240	1240	0.00	8.97	0.75	0.86
6	B₁	3418	3418	0.20	63.37	0.75	0.86
7	B₁	892	892	4.01	2.80	0.75	0.86
8	B₂	1359	1359	99.17	0.03	0.75	0.86
9	B₂	730	730	97.85	13.63	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.933
H2	-0.889	0.000	1.540
H3	0.889	0.000	1.540
Br4	0.000	1.604	-0.124
Br5	0.000	-1.604	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0762	1.0762	1.9212	1.9212
H2	1.0762		1.7780	2.4762	2.4762
H3	1.0762	1.7780		2.4762	2.4762
Br4	1.9212	2.4762	2.4762		3.2083
Br5	1.9212	2.4762	2.4762	3.2083

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.393	H2	C1	Br4	108.068
H2	C1	Br5	108.068	H3	C1	Br4	108.068
H3	C1	Br5	108.068	Br4	C1	Br5	113.224

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)