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	hartrees
Energy at 0K	-5280.876662
Energy at 298.15K
HF Energy	-5280.680411
Nuclear repulsion energy	480.071280

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'	3212	3212	2.06	75.87	0.26	0.42
2	A'	1340	1340	21.66	5.13	0.72	0.84
3	A'	1132	1132	170.70	1.68	0.74	0.85
4	A'	621	621	24.89	10.90	0.10	0.18
5	A'	353	353	0.55	5.16	0.18	0.30
6	A'	175	175	0.01	3.81	0.45	0.62
7	A"	1207	1207	95.12	3.04	0.75	0.86
8	A"	695	695	198.25	4.93	0.75	0.86
9	A"	294	294	0.10	2.42	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.103	0.801	0.000
H2	-1.014	1.390	0.000
F3	0.983	1.600	0.000
Br4	-0.103	-0.294	1.608
Br5	-0.103	-0.294	-1.608

	C1	H2	F3	Br4	Br5
C1		1.0842	1.3482	1.9455	1.9455
H2	1.0842		2.0075	2.5001	2.5001
F3	1.3482	2.0075		2.7115	2.7115
Br4	1.9455	2.5001	2.7115		3.2160
Br5	1.9455	2.5001	2.7115	3.2160

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.774	H2	C1	Br4	107.801
H2	C1	Br5	107.801	F3	C1	Br4	109.484
F3	C1	Br5	109.484	Br4	C1	Br5	111.481

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: B2PLYP=FULLultrafine/6-31G**

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: B2PLYP=FULLultrafine/6-31G**

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)