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	hartrees
Energy at 0K	-5184.138189
Energy at 298.15K
HF Energy	-5183.768391
Nuclear repulsion energy	351.499110

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3222	2982	4.93
2	A₁	1515	1401	0.07
3	A₁	610	564	4.38
4	A₁	181	167	0.09
5	A₂	1195	1106	0.00
6	B₁	3305	3058	0.11
7	B₁	862	798	6.91
8	B₂	1311	1213	81.03
9	B₂	702	649	79.35

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.929
H2	-0.893	0.000	1.538
H3	0.893	0.000	1.538
Br4	0.000	1.618	-0.124
Br5	0.000	-1.618	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0806	1.0806	1.9299	1.9299
H2	1.0806		1.7851	2.4847	2.4847
H3	1.0806	1.7851		2.4847	2.4847
Br4	1.9299	2.4847	2.4847		3.2356
Br5	1.9299	2.4847	2.4847	3.2356

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.381	H2	C1	Br4	107.898
H2	C1	Br5	107.898	H3	C1	Br4	107.898
H3	C1	Br5	107.898	Br4	C1	Br5	113.921

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CISD/6-311G*

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: CISD/6-311G*

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)