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	hartrees
Energy at 0K	-5284.063110
Energy at 298.15K
HF Energy	-5282.638185
Nuclear repulsion energy	482.414424

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3215	3050	3.20	73.49	0.25	0.40
2	A'	1362	1292	22.62	5.78	0.73	0.85
3	A'	1122	1064	185.40	1.57	0.67	0.81
4	A'	643	610	23.37	9.48	0.13	0.24
5	A'	370	351	0.46	4.59	0.23	0.37
6	A'	177	168	0.00	4.10	0.52	0.68
7	A"	1238	1175	101.59	3.46	0.75	0.86
8	A"	741	703	189.38	4.65	0.75	0.86
9	A"	309	293	0.01	2.62	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.780	0.000
H2	-1.009	1.377	0.000
F3	0.975	1.589	0.000
Br4	-0.102	-0.291	1.604
Br5	-0.102	-0.291	-1.604

	C1	H2	F3	Br4	Br5
C1		1.0858	1.3474	1.9286	1.9286
H2	1.0858		1.9958	2.4854	2.4854
F3	1.3474	1.9958		2.6958	2.6958
Br4	1.9286	2.4854	2.6958		3.2077
Br5	1.9286	2.4854	2.6958	3.2077

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.756	H2	C1	Br4	107.781
H2	C1	Br5	107.781	F3	C1	Br4	109.471
F3	C1	Br5	109.471	Br4	C1	Br5	112.530

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2=FULL/6-311G**

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: MP2=FULL/6-311G**

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)