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	hartrees
Energy at 0K	-10332.980755
Energy at 298.15K
HF Energy	-10332.980755
Nuclear repulsion energy	1438.554451

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	256	253	0.00
2	E	120	119	0.00
2	E	120	119	0.00
3	T₂	599	593	151.73
3	T₂	599	593	151.73
3	T₂	599	593	151.73
4	T₂	176	174	0.67
4	T₂	176	174	0.67
4	T₂	176	174	0.67

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Br2	1.134	1.134	1.134
Br3	-1.134	-1.134	1.134
Br4	-1.134	1.134	-1.134
Br5	1.134	-1.134	-1.134

	C1	Br2	Br3	Br4	Br5
C1		1.9647	1.9647	1.9647	1.9647
Br2	1.9647		3.2083	3.2083	3.2083
Br3	1.9647	3.2083		3.2083	3.2083
Br4	1.9647	3.2083	3.2083		3.2083
Br5	1.9647	3.2083	3.2083	3.2083

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: PBEPBE/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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Number	Element	Mulliken
1	C	-0.543
2	Br	0.136
3	Br	0.136
4	Br	0.136
5	Br	0.136

<r²>	588.454
(<r²>)^1/2	24.258

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

using model chemistry: PBEPBE/6-311G*

States and conformations

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