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	hartrees
Energy at 0K	-10318.103928
Energy at 298.15K
HF Energy	-10317.448480
Nuclear repulsion energy	1448.964554

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	T₂	683	655
2	T₂	683	655
2	T₂	683	655
3	T₂	276	265
3	T₂	187	180
3	T₂	187	180
4	T₂	187	180
4	T₂	134	128
4	T₂	134	128

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Br2	1.126	1.126	1.126
Br3	-1.126	-1.126	1.126
Br4	-1.126	1.126	-1.126
Br5	1.126	-1.126	-1.126

	C1	Br2	Br3	Br4	Br5
C1		1.9505	1.9505	1.9505	1.9505
Br2	1.9505		3.1852	3.1852	3.1852
Br3	1.9505	3.1852		3.1852	3.1852
Br4	1.9505	3.1852	3.1852		3.1852
Br5	1.9505	3.1852	3.1852	3.1852

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Br3	109.471	Br2	C1	Br4	109.471
Br2	C1	Br5	109.471	Br3	C1	Br4	109.471
Br3	C1	Br5	109.471	Br4	C1	Br5	109.471

All results from a given calculation for CBr₄ (Carbon tetrabromide)

using model chemistry: CCSD(T)/6-31+G**

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 CBr4 (Carbon tetrabromide)

using model chemistry: CCSD(T)/6-31+G**

States and conformations

All results from a given calculation for CBr₄ (Carbon tetrabromide)