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	hartrees
Energy at 0K	-5186.658976
Energy at 298.15K
HF Energy	-5186.519313
Nuclear repulsion energy	348.921505

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	3154	3023	3.06	99.81	0.07	0.14
2	A₁	1427	1368	0.19	11.58	0.73	0.84
3	A₁	583	559	4.44	13.75	0.09	0.17
4	A₁	172	165	0.07	5.55	0.48	0.65
5	A₂	1114	1068	0.00	7.32	0.75	0.86
6	B₁	3248	3114	0.85	58.66	0.75	0.86
7	B₁	814	780	4.94	2.42	0.75	0.86
8	B₂	1216	1166	70.48	0.35	0.75	0.86
9	B₂	650	623	97.21	6.13	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.934
H2	-0.906	0.000	1.545
H3	0.906	0.000	1.545
Br4	0.000	1.630	-0.124
Br5	0.000	-1.630	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0929	1.0929	1.9435	1.9435
H2	1.0929		1.8127	2.5030	2.5030
H3	1.0929	1.8127		2.5030	2.5030
Br4	1.9435	2.5030	2.5030		3.2597
Br5	1.9435	2.5030	2.5030	3.2597

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.057	H2	C1	Br4	107.721
H2	C1	Br5	107.721	H3	C1	Br4	107.721
H3	C1	Br5	107.721	Br4	C1	Br5	113.988

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)