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	hartrees
Energy at 0K	-5159.726853
Energy at 298.15K
HF Energy	-5159.344423
Nuclear repulsion energy	348.991622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3126	3005	3.55
2	A₁	1515	1456	0.18
3	A₁	593	570	4.61
4	A₁	171	164	0.12
5	A₂	1157	1112	0.00
6	B₁	3205	3080	0.00
7	B₁	840	807	5.38
8	B₂	1266	1216	55.48
9	B₂	671	645	60.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.970
H2	-0.905	0.000	1.576
H3	0.905	0.000	1.576
Br4	0.000	1.621	-0.128
Br5	0.000	-1.621	-0.128

	C1	H2	H3	Br4	Br5
C1		1.0897	1.0897	1.9577	1.9577
H2	1.0897		1.8108	2.5202	2.5202
H3	1.0897	1.8108		2.5202	2.5202
Br4	1.9577	2.5202	2.5202		3.2420
Br5	1.9577	2.5202	2.5202	3.2420

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.379	H2	C1	Br4	108.180
H2	C1	Br5	108.180	H3	C1	Br4	108.180
H3	C1	Br5	108.180	Br4	C1	Br5	111.790

All results from a given calculation for CH₂Br₂ (dibromomethane)

using model chemistry: QCISD/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: QCISD/3-21G*

States and conformations

All results from a given calculation for CH₂Br₂ (dibromomethane)