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	hartrees
Energy at 0K	-5286.073314
Energy at 298.15K
HF Energy	-5285.633844
Nuclear repulsion energy	479.093890

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'	3195	3195	2.36	75.78	0.25	0.40
2	A'	1345	1345	20.37	5.87	0.71	0.83
3	A'	1102	1102	198.77	1.51	0.70	0.82
4	A'	624	624	25.74	11.19	0.13	0.23
5	A'	359	359	0.57	5.71	0.20	0.34
6	A'	171	171	0.00	4.87	0.50	0.67
7	A"	1211	1211	103.43	3.24	0.75	0.86
8	A"	703	703	215.95	5.28	0.75	0.86
9	A"	299	299	0.14	2.94	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.786	0.000
H2	-1.010	1.378	0.000
F3	0.975	1.594	0.000
Br4	-0.102	-0.292	1.618
Br5	-0.102	-0.292	-1.618

	C1	H2	F3	Br4	Br5
C1		1.0835	1.3466	1.9444	1.9444
H2	1.0835		1.9968	2.4961	2.4961
F3	1.3466	1.9968		2.7085	2.7085
Br4	1.9444	2.4961	2.7085		3.2359
Br5	1.9444	2.4961	2.7085	3.2359

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.046	H2	C1	Br4	107.629
H2	C1	Br5	107.629	F3	C1	Br4	109.432
F3	C1	Br5	109.432	Br4	C1	Br5	112.629

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: B2PLYP=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: B2PLYP=FULL/6-311G**

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)