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	hartrees
Energy at 0K	-5258.083464
Energy at 298.15K
HF Energy	-5257.651954
Nuclear repulsion energy	480.569681

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3263	3049	4.00
2	A'	1389	1298	19.88
3	A'	1140	1066	105.32
4	A'	653	610	23.07
5	A'	357	333	0.85
6	A'	178	167	0.07
7	A"	1289	1205	84.15
8	A"	750	701	162.98
9	A"	291	272	1.05

Atom	x (Å)	y (Å)	z (Å)
C1	-0.106	0.803	0.000
H2	-1.013	1.391	0.000
F3	1.007	1.627	0.000
Br4	-0.106	-0.298	1.594
Br5	-0.106	-0.298	-1.594

	C1	H2	F3	Br4	Br5
C1		1.0809	1.3852	1.9377	1.9377
H2	1.0809		2.0340	2.4936	2.4936
F3	1.3852	2.0340		2.7366	2.7366
Br4	1.9377	2.4936	2.7366		3.1888
Br5	1.9377	2.4936	2.7366	3.1888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.526	H2	C1	Br4	108.010
H2	C1	Br5	108.010	F3	C1	Br4	109.764
F3	C1	Br5	109.764	Br4	C1	Br5	110.737

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CISD/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 CHBr2F (dibromofluoromethane)

using model chemistry: CISD/3-21G*

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)