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	hartrees
Energy at 0K	-10323.458267
Energy at 298.15K
HF Energy	-10323.458267
Nuclear repulsion energy	1470.908276

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	280	277	0.00
2	E	122	121	0.00
2	E	122	121	0.00
3	T₂	664	657	121.14
3	T₂	664	657	121.14
3	T₂	664	657	121.14
4	T₂	183	181	0.17
4	T₂	183	181	0.17
4	T₂	183	181	0.17

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Br2	1.109	1.109	1.109
Br3	-1.109	-1.109	1.109
Br4	-1.109	1.109	-1.109
Br5	1.109	-1.109	-1.109

	C1	Br2	Br3	Br4	Br5
C1		1.9215	1.9215	1.9215	1.9215
Br2	1.9215		3.1377	3.1377	3.1377
Br3	1.9215	3.1377		3.1377	3.1377
Br4	1.9215	3.1377	3.1377		3.1377
Br5	1.9215	3.1377	3.1377	3.1377

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: LSDA/cc-pVTZ

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	-0.333
2	Br	0.083
3	Br	0.083
4	Br	0.083
5	Br	0.083

<r²>	564.828
(<r²>)^1/2	23.766

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

using model chemistry: LSDA/cc-pVTZ

States and conformations

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