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	hartrees
Energy at 0K	-7847.670411
Energy at 298.15K	-7847.679331
HF Energy	-7846.930411
Nuclear repulsion energy	989.793803

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1123	1058	143.61
2	A₁	402	379	0.42
3	A₁	226	213	0.16
4	E	755	711	190.79
4	E	755	711	190.79
5	E	309	291	0.00
5	E	309	291	0.00
6	E	159	150	0.02
6	E	159	150	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.437
F2	0.000	0.000	1.786
Br3	0.000	1.838	-0.178
Br4	1.592	-0.919	-0.178
Br5	-1.592	-0.919	-0.178

	C1	F2	Br3	Br4	Br5
C1		1.3495	1.9384	1.9384	1.9384
F2	1.3495		2.6903	2.6903	2.6903
Br3	1.9384	2.6903		3.1841	3.1841
Br4	1.9384	2.6903	3.1841		3.1841
Br5	1.9384	2.6903	3.1841	3.1841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	108.488	F2	C1	Br4	108.488
F2	C1	Br5	108.488	Br3	C1	Br4	110.436
Br3	C1	Br5	110.436	Br4	C1	Br5	110.436

All results from a given calculation for CFBr₃ (fluorotribromomethane)

using model chemistry: MP2=FULL/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 CFBr3 (fluorotribromomethane)

using model chemistry: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for CFBr₃ (fluorotribromomethane)