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	hartrees
Energy at 0K	-3629.938631
Energy at 298.15K	-3629.942385
HF Energy	-3628.681869
Nuclear repulsion energy	525.282476

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1164	1164	191.08
2	A'	840	840	248.46
3	A'	521	521	1.92
4	A'	353	353	0.04
5	A'	318	318	0.12
6	A'	231	231	0.15
7	A"	890	890	241.85
8	A"	413	413	0.17
9	A"	215	215	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.528	0.122	0.000
Br2	-1.404	0.333	0.000
F3	1.069	1.341	0.000
Cl4	1.069	-0.719	1.452
Cl5	1.069	-0.719	-1.452

	C1	Br2	F3	Cl4	Cl5
C1		1.9434	1.3342	1.7632	1.7632
Br2	1.9434		2.6704	3.0546	3.0546
F3	1.3342	2.6704		2.5209	2.5209
Cl4	1.7632	3.0546	2.5209		2.9049
Cl5	1.7632	3.0546	2.5209	2.9049

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	F3	107.672	Br2	C1	Cl4	110.896
Br2	C1	Cl5	110.896	F3	C1	Cl4	108.159
F3	C1	Cl5	108.159	Cl4	C1	Cl5	110.922

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)

using model chemistry: MP3=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 CBrCl2F (bromodichlorofluoromethane)

using model chemistry: MP3=FULL/6-311G**

States and conformations

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)