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	hartrees
Energy at 0K	-5184.303690
Energy at 298.15K
HF Energy	-5183.802960
Nuclear repulsion energy	349.558431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3127	3033
2	A₁	1418	1376
3	A₁	583	566
4	A₁	173	168
5	A₂	1117	1083
6	B₁	3217	3121
7	B₁	810	786
8	B₂	1210	1174
9	B₂	657	637

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.947
H2	-0.911	0.000	1.556
H3	0.911	0.000	1.556
Br4	0.000	1.623	-0.126
Br5	0.000	-1.623	-0.126

	C1	H2	H3	Br4	Br5
C1		1.0957	1.0957	1.9456	1.9456
H2	1.0957		1.8224	2.5083	2.5083
H3	1.0957	1.8224		2.5083	2.5083
Br4	1.9456	2.5083	2.5083		3.2463
Br5	1.9456	2.5083	2.5083	3.2463

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.525	H2	C1	Br4	107.831
H2	C1	Br5	107.831	H3	C1	Br4	107.831
H3	C1	Br5	107.831	Br4	C1	Br5	113.082

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: QCISD(T)=FULL/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(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)