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	hartrees
Energy at 0K	-5283.681196
Energy at 298.15K
HF Energy	-5282.740565
Nuclear repulsion energy	480.785960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3248	3033	0.87
2	A'	1378	1286	24.09
3	A'	1150	1074	191.06
4	A'	637	595	22.21
5	A'	369	344	0.36
6	A'	174	163	0.00
7	A"	1249	1166	100.96
8	A"	743	694	168.02
9	A"	309	289	0.19

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.782	0.000
H2	-1.004	1.376	0.000
F3	0.971	1.589	0.000
Br4	-0.102	-0.291	1.613
Br5	-0.102	-0.291	-1.613

	C1	H2	F3	Br4	Br5
C1		1.0799	1.3420	1.9370	1.9370
H2	1.0799		1.9861	2.4886	2.4886
F3	1.3420	1.9861		2.6988	2.6988
Br4	1.9370	2.4886	2.6988		3.2250
Br5	1.9370	2.4886	2.6988	3.2250

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.707	H2	C1	Br4	107.745
H2	C1	Br5	107.745	F3	C1	Br4	109.442
F3	C1	Br5	109.442	Br4	C1	Br5	112.706

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP3=FULL/TZVP

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: MP3=FULL/TZVP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)