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	hartrees
Energy at 0K	-3626.799233
Energy at 298.15K	-3626.802905
HF Energy	-3626.116589
Nuclear repulsion energy	524.413092

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'	1129	1065	168.72	0.97	0.72	0.84
2	A'	819	772	259.54	3.97	0.62	0.77
3	A'	514	485	3.27	7.65	0.01	0.02
4	A'	346	326	0.02	3.61	0.65	0.79
5	A'	310	292	0.11	5.55	0.27	0.42
6	A'	228	215	0.12	3.41	0.61	0.76
7	A"	887	836	242.29	1.41	0.75	0.86
8	A"	400	377	0.22	3.07	0.75	0.86
9	A"	214	202	0.01	2.78	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.536	0.120	0.000
Br2	-1.405	0.322	0.000
F3	1.069	1.364	0.000
Cl4	1.069	-0.714	1.453
Cl5	1.069	-0.714	-1.453

	C1	Br2	F3	Cl4	Cl5
C1		1.9523	1.3539	1.7578	1.7578
Br2	1.9523		2.6851	3.0508	3.0508
F3	1.3539	2.6851		2.5359	2.5359
Cl4	1.7578	3.0508	2.5359		2.9059
Cl5	1.7578	3.0508	2.5359	2.9059

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	F3	107.225	Br2	C1	Cl4	110.524
Br2	C1	Cl5	110.524	F3	C1	Cl4	108.468
F3	C1	Cl5	108.468	Cl4	C1	Cl5	111.491

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)

using model chemistry: MP2/6-31G*

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 CBrCl2F (bromodichlorofluoromethane)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)