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	hartrees
Energy at 0K	-5159.114957
Energy at 298.15K
HF Energy	-5158.912034
Nuclear repulsion energy	338.002282

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3148	3081
2	A₁	1495	1463
3	A₁	531	520
4	A₁	161	158
5	A₂	1136	1112
6	B₁	3233	3165
7	B₁	801	784
8	B₂	1246	1219
9	B₂	638	624

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.964
H2	-0.904	0.000	1.570
H3	0.904	0.000	1.570
Br4	0.000	1.686	-0.127
Br5	0.000	-1.686	-0.127

	C1	H2	H3	Br4	Br5
C1		1.0879	1.0879	2.0085	2.0085
H2	1.0879		1.8076	2.5573	2.5573
H3	1.0879	1.8076		2.5573	2.5573
Br4	2.0085	2.5573	2.5573		3.3721
Br5	2.0085	2.5573	2.5573	3.3721

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.352	H2	C1	Br4	107.608
H2	C1	Br5	107.608	H3	C1	Br4	107.608
H3	C1	Br5	107.608	Br4	C1	Br5	114.163

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: MP4=FULL/3-21G

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: MP4=FULL/3-21G

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)