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	hartrees
Energy at 0K	-5184.637957
Energy at 298.15K
HF Energy	-5183.964406
Nuclear repulsion energy	353.955312

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3169	3169	1.45
2	A₁	1479	1479	0.00
3	A₁	611	611	3.14
4	A₁	178	178	0.09
5	A₂	1157	1157	0.00
6	B₁	3247	3247	2.24
7	B₁	843	843	3.26
8	B₂	1255	1255	59.44
9	B₂	707	707	63.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.929
H2	-0.894	0.000	1.536
H3	0.894	0.000	1.536
Br4	0.000	1.604	-0.123
Br5	0.000	-1.604	-0.123

	C1	H2	H3	Br4	Br5
C1		1.0806	1.0806	1.9188	1.9188
H2	1.0806		1.7885	2.4752	2.4752
H3	1.0806	1.7885		2.4752	2.4752
Br4	1.9188	2.4752	2.4752		3.2088
Br5	1.9188	2.4752	2.4752	3.2088

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.690	H2	C1	Br4	107.935
H2	C1	Br5	107.935	H3	C1	Br4	107.935
H3	C1	Br5	107.935	Br4	C1	Br5	113.474

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: CCD/daug-cc-pVTZ

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: CCD/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)