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	hartrees
Energy at 0K	-7848.607907
Energy at 298.15K	-7848.617004
HF Energy	-7847.479619
Nuclear repulsion energy	1011.455798

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1161	1161	116.59
2	A₁	427	427	0.04
3	A₁	241	241	0.17
4	E	820	820	145.35
4	E	820	820	145.34
5	E	330	330	0.42
5	E	330	330	0.42
6	E	164	164	0.00
6	E	164	164	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.416
F2	0.000	0.000	1.747
Br3	0.000	1.800	-0.174
Br4	1.558	-0.900	-0.174
Br5	-1.558	-0.900	-0.174

	C1	F2	Br3	Br4	Br5
C1		1.3315	1.8935	1.8935	1.8935
F2	1.3315		2.6319	2.6319	2.6319
Br3	1.8935	2.6319		3.1169	3.1169
Br4	1.8935	2.6319	3.1169		3.1169
Br5	1.8935	2.6319	3.1169	3.1169

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	108.126	F2	C1	Br4	108.126
F2	C1	Br5	108.126	Br3	C1	Br4	110.782
Br3	C1	Br5	110.782	Br4	C1	Br5	110.782

All results from a given calculation for CFBr₃ (fluorotribromomethane)

using model chemistry: MP3=FULL/6-31G(2df,p)

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 CFBr3 (fluorotribromomethane)

using model chemistry: MP3=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for CFBr₃ (fluorotribromomethane)