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	hartrees
Energy at 0K	-5184.266556
Energy at 298.15K
HF Energy	-5183.803052
Nuclear repulsion energy	349.933064

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3143	3044	2.43
2	A₁	1431	1387	0.17
3	A₁	592	573	3.53
4	A₁	176	170	0.08
5	A₂	1132	1096	0.00
6	B₁	3230	3129	1.33
7	B₁	823	797	3.35
8	B₂	1228	1190	64.89
9	B₂	672	651	75.38

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.944
H2	-0.909	0.000	1.554
H3	0.909	0.000	1.554
Br4	0.000	1.622	-0.125
Br5	0.000	-1.622	-0.125

	C1	H2	H3	Br4	Br5
C1		1.0950	1.0950	1.9425	1.9425
H2	1.0950		1.8187	2.5053	2.5053
H3	1.0950	1.8187		2.5053	2.5053
Br4	1.9425	2.5053	2.5053		3.2436
Br5	1.9425	2.5053	2.5053	3.2436

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.292	H2	C1	Br4	107.856
H2	C1	Br5	107.856	H3	C1	Br4	107.856
H3	C1	Br5	107.856	Br4	C1	Br5	113.211

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: QCISD/aug-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: QCISD/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)