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	hartrees
Energy at 0K	-5181.364044
Energy at 298.15K
HF Energy	-5181.300242
Nuclear repulsion energy	343.329644

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	3202	3202	3.17	104.02	0.09	0.16
2	A₁	1487	1487	0.04	19.00	0.73	0.84
3	A₁	543	543	5.73	17.27	0.14	0.25
4	A₁	165	165	0.11	8.24	0.55	0.71
5	A₂	1136	1136	0.00	19.52	0.75	0.86
6	B₁	3304	3304	0.02	62.94	0.75	0.86
7	B₁	825	825	7.89	6.57	0.75	0.86
8	B₂	1254	1254	64.13	1.98	0.75	0.86
9	B₂	599	599	98.15	9.82	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.975
H2	-0.904	0.000	1.571
H3	0.904	0.000	1.571
Br4	0.000	1.653	-0.128
Br5	0.000	-1.653	-0.128

	C1	H2	H3	Br4	Br5
C1		1.0828	1.0828	1.9872	1.9872
H2	1.0828		1.8084	2.5370	2.5370
H3	1.0828	1.8084		2.5370	2.5370
Br4	1.9872	2.5370	2.5370		3.3052
Br5	1.9872	2.5370	2.5370	3.3052

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.239	H2	C1	Br4	107.790
H2	C1	Br5	107.790	H3	C1	Br4	107.790
H3	C1	Br5	107.790	Br4	C1	Br5	112.536

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: B2PLYP=FULLultrafine/6-31G

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=FULLultrafine/6-31G

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)