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	hartrees
Energy at 0K	-5283.703068
Energy at 298.15K
HF Energy	-5282.740297
Nuclear repulsion energy	481.408422

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'	3218	3066	0.67	75.58	0.24	0.39
2	A'	1354	1290	21.44	4.68	0.75	0.86
3	A'	1106	1053	196.84	1.63	0.74	0.85
4	A'	638	607	24.14	8.83	0.14	0.24
5	A'	367	350	0.37	4.21	0.25	0.40
6	A'	174	166	0.00	4.25	0.53	0.69
7	A"	1234	1176	99.36	2.17	0.75	0.86
8	A"	733	698	185.97	6.44	0.75	0.86
9	A"	306	291	0.04	2.83	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.783	0.000
H2	-1.007	1.379	0.000
F3	0.977	1.593	0.000
Br4	-0.102	-0.292	1.607
Br5	-0.102	-0.292	-1.607

	C1	H2	F3	Br4	Br5
C1		1.0828	1.3495	1.9334	1.9334
H2	1.0828		1.9949	2.4883	2.4883
F3	1.3495	1.9949		2.7020	2.7020
Br4	1.9334	2.4883	2.7020		3.2141
Br5	1.9334	2.4883	2.7020	3.2141

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.720	H2	C1	Br4	107.816
H2	C1	Br5	107.816	F3	C1	Br4	109.498
F3	C1	Br5	109.498	Br4	C1	Br5	112.441

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2=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: MP2=FULL/TZVP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)