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	hartrees
Energy at 0K	-5184.762648
Energy at 298.15K
HF Energy	-5183.870894
Nuclear repulsion energy	355.065098

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	3169	3169	1.45	91.93	0.06	0.10
2	A₁	1457	1457	0.01	10.49	0.65	0.78
3	A₁	618	618	3.07	12.43	0.08	0.15
4	A₁	177	177	0.08	3.33	0.43	0.60
5	A₂	1151	1151	0.00	2.30	0.75	0.86
6	B₁	3256	3256	2.18	45.28	0.75	0.86
7	B₁	833	833	4.30	0.90	0.75	0.86
8	B₂	1244	1244	58.35	0.00	0.75	0.86
9	B₂	709	709	68.70	5.59	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.928
H2	-0.893	0.000	1.533
H3	0.893	0.000	1.533
Br4	0.000	1.599	-0.123
Br5	0.000	-1.599	-0.123

	C1	H2	H3	Br4	Br5
C1		1.0784	1.0784	1.9136	1.9136
H2	1.0784		1.7856	2.4693	2.4693
H3	1.0784	1.7856		2.4693	2.4693
Br4	1.9136	2.4693	2.4693		3.1975
Br5	1.9136	2.4693	2.4693	3.1975

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.759	H2	C1	Br4	107.954
H2	C1	Br5	107.954	H3	C1	Br4	107.954
H3	C1	Br5	107.954	Br4	C1	Br5	113.328

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: MP2=FULL/Def2TZVPP

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: MP2=FULL/Def2TZVPP

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)