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	hartrees
Energy at 0K	-5162.196079
Energy at 298.15K
HF Energy	-5162.071371
Nuclear repulsion energy	349.993713

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	3168	3168	2.88	82.71	0.09	0.17
2	A₁	1515	1515	0.05	16.60	0.75	0.85
3	A₁	595	595	4.51	13.69	0.10	0.18
4	A₁	170	170	0.09	4.71	0.48	0.65
5	A₂	1157	1157	0.00	11.20	0.75	0.86
6	B₁	3252	3252	0.16	55.38	0.75	0.86
7	B₁	835	835	6.77	3.06	0.75	0.86
8	B₂	1263	1263	57.80	1.92	0.75	0.86
9	B₂	662	662	80.55	6.38	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.960
H2	-0.901	0.000	1.564
H3	0.901	0.000	1.564
Br4	0.000	1.618	-0.127
Br5	0.000	-1.618	-0.127

	C1	H2	H3	Br4	Br5
C1		1.0844	1.0844	1.9494	1.9494
H2	1.0844		1.8017	2.5077	2.5077
H3	1.0844	1.8017		2.5077	2.5077
Br4	1.9494	2.5077	2.5077		3.2365
Br5	1.9494	2.5077	2.5077	3.2365

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.350	H2	C1	Br4	108.082
H2	C1	Br5	108.082	H3	C1	Br4	108.082
H3	C1	Br5	108.082	Br4	C1	Br5	112.223

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: B2PLYP=FULL/3-21G*

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: B2PLYP=FULL/3-21G*

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)