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	hartrees
Energy at 0K	-10322.682908
Energy at 298.15K
HF Energy	-10322.682908
Nuclear repulsion energy	1420.005425

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	251	248	0.00
2	E	118	116	0.00
2	E	118	116	0.00
3	T₂	585	577	173.97
3	T₂	585	577	173.97
3	T₂	585	577	173.97
4	T₂	176	174	0.11
4	T₂	176	174	0.11
4	T₂	176	174	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Br2	1.149	1.149	1.149
Br3	-1.149	-1.149	1.149
Br4	-1.149	1.149	-1.149
Br5	1.149	-1.149	-1.149

	C1	Br2	Br3	Br4	Br5
C1		1.9903	1.9903	1.9903	1.9903
Br2	1.9903		3.2502	3.2502	3.2502
Br3	1.9903	3.2502		3.2502	3.2502
Br4	1.9903	3.2502	3.2502		3.2502
Br5	1.9903	3.2502	3.2502	3.2502

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/6-31G

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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Number	Element	Mulliken
1	C	-0.869
2	Br	0.217
3	Br	0.217
4	Br	0.217
5	Br	0.217

<r²>	602.962
(<r²>)^1/2	24.555

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

using model chemistry: PBEPBE/6-31G

States and conformations

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