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	hartrees
Energy at 0K	-5130.124112
Energy at 298.15K
HF Energy	-5130.096805
Nuclear repulsion energy	347.792677

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3359	3359	0.67	41.09	0.14	0.24
2	A₁	1648	1648	0.13	16.29	0.73	0.84
3	A₁	661	661	6.54	10.79	0.13	0.23
4	A₁	190	190	0.53	3.91	0.56	0.72
5	A₂	1269	1269	0.00	13.93	0.75	0.86
6	B₁	3478	3478	0.49	33.17	0.75	0.86
7	B₁	888	888	0.06	2.20	0.75	0.86
8	B₂	1374	1374	58.15	2.33	0.75	0.86
9	B₂	812	812	50.35	7.68	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.910
H2	-0.895	0.000	1.558
H3	0.895	0.000	1.558
Br4	0.000	1.640	-0.123
Br5	0.000	-1.640	-0.123

	C1	H2	H3	Br4	Br5
C1		1.1052	1.1052	1.9384	1.9384
H2	1.1052		1.7905	2.5135	2.5135
H3	1.1052	1.7905		2.5135	2.5135
Br4	1.9384	2.5135	2.5135		3.2803
Br5	1.9384	2.5135	2.5135	3.2803

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	108.204	H2	C1	Br4	108.209
H2	C1	Br5	108.209	H3	C1	Br4	108.209
H3	C1	Br5	108.209	Br4	C1	Br5	115.593

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: B2PLYP=FULLultrafine/STO-3G

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: B2PLYP=FULLultrafine/STO-3G

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)