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	hartrees
Energy at 0K	-5184.616488
Energy at 298.15K
HF Energy	-5183.870970
Nuclear repulsion energy	353.132610

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3169	3169	2.27
2	A₁	1468	1468	0.04
3	A₁	607	607	3.56
4	A₁	176	176	0.10
5	A₂	1147	1147	0.00
6	B₁	3252	3252	1.09
7	B₁	835	835	3.68
8	B₂	1251	1251	63.87
9	B₂	699	699	67.38

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.931
H2	-0.894	0.000	1.537
H3	0.894	0.000	1.537
Br4	0.000	1.608	-0.124
Br5	0.000	-1.608	-0.124

	C1	H2	H3	Br4	Br5
C1		1.0800	1.0800	1.9233	1.9233
H2	1.0800		1.7881	2.4786	2.4786
H3	1.0800	1.7881		2.4786	2.4786
Br4	1.9233	2.4786	2.4786		3.2169
Br5	1.9233	2.4786	2.4786	3.2169

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.748	H2	C1	Br4	107.914
H2	C1	Br5	107.914	H3	C1	Br4	107.914
H3	C1	Br5	107.914	Br4	C1	Br5	113.502

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCSD/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: CCSD/Def2TZVPP

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)