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	hartrees
Energy at 0K	-5184.946149
Energy at 298.15K
HF Energy	-5183.971839
Nuclear repulsion energy	355.096856

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3181	3181	1.53
2	A₁	1475	1475	0.01
3	A₁	616	616	3.38
4	A₁	179	179	0.10
5	A₂	1161	1161	0.00
6	B₁	3262	3262	2.01
7	B₁	844	844	3.41
8	B₂	1265	1265	59.51
9	B₂	715	715	66.39

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.926
H2	-0.891	0.000	1.531
H3	0.891	0.000	1.531
Br4	0.000	1.599	-0.123
Br5	0.000	-1.599	-0.123

	C1	H2	H3	Br4	Br5
C1		1.0769	1.0769	1.9125	1.9125
H2	1.0769		1.7812	2.4672	2.4672
H3	1.0769	1.7812		2.4672	2.4672
Br4	1.9125	2.4672	2.4672		3.1986
Br5	1.9125	2.4672	2.4672	3.1986

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.579	H2	C1	Br4	107.956
H2	C1	Br5	107.956	H3	C1	Br4	107.956
H3	C1	Br5	107.956	Br4	C1	Br5	113.495

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCSD=FULL/cc-pVQZ

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: CCSD=FULL/cc-pVQZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)