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	hartrees
Energy at 0K	-5185.194700
Energy at 298.15K
HF Energy	-5183.786927
Nuclear repulsion energy	354.895238

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	3167	2985	0.80	86.97	0.05	0.09
2	A₁	1471	1386	0.04	9.42	0.52	0.69
3	A₁	617	581	2.77	15.62	0.05	0.10
4	A₁	180	169	0.07	2.89	0.35	0.52
5	A₂	1155	1089	0.00	1.09	0.75	0.86
6	B₁	3253	3066	3.77	41.75	0.75	0.86
7	B₁	843	794	4.00	0.32	0.75	0.86
8	B₂	1249	1177	54.62	0.22	0.75	0.86
9	B₂	707	666	70.34	4.54	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.928
H2	-0.895	0.000	1.535
H3	0.895	0.000	1.535
Br4	0.000	1.599	-0.123
Br5	0.000	-1.599	-0.123

	C1	H2	H3	Br4	Br5
C1		1.0810	1.0810	1.9142	1.9142
H2	1.0810		1.7897	2.4716	2.4716
H3	1.0810	1.7897		2.4716	2.4716
Br4	1.9142	2.4716	2.4716		3.1989
Br5	1.9142	2.4716	2.4716	3.1989

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.741	H2	C1	Br4	107.954
H2	C1	Br5	107.954	H3	C1	Br4	107.954
H3	C1	Br5	107.954	Br4	C1	Br5	113.346

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: MP2=FULL/6-311+G(3df,2p)

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: MP2=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)