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	hartrees
Energy at 0K	-5283.895669
Energy at 298.15K
HF Energy	-5282.846453
Nuclear repulsion energy	488.495883

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'	3217	3217	0.06	69.56	0.18	0.31
2	A'	1347	1347	11.39	4.15	0.36	0.53
3	A'	1106	1106	162.86	2.86	0.54	0.70
4	A'	656	656	18.96	12.21	0.05	0.09
5	A'	374	374	0.22	4.84	0.10	0.18
6	A'	177	177	0.01	2.14	0.35	0.52
7	A"	1229	1229	71.51	1.30	0.75	0.86
8	A"	768	768	161.77	3.49	0.75	0.86
9	A"	308	308	0.26	1.37	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.103	0.772	0.000
H2	-0.996	1.376	0.000
F3	0.980	1.573	0.000
Br4	-0.103	-0.288	1.579
Br5	-0.103	-0.288	-1.579

	C1	H2	F3	Br4	Br5
C1		1.0780	1.3466	1.9024	1.9024
H2	1.0780		1.9857	2.4619	2.4619
F3	1.3466	1.9857		2.6703	2.6703
Br4	1.9024	2.4619	2.6703		3.1589
Br5	1.9024	2.4619	2.6703	3.1589

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.465	H2	C1	Br4	108.183
H2	C1	Br5	108.183	F3	C1	Br4	109.357
F3	C1	Br5	109.357	Br4	C1	Br5	112.252

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2=FULL/daug-cc-pVTZ

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/daug-cc-pVTZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)