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	hartrees
Energy at 0K	-10325.664036
Energy at 298.15K
HF Energy	-10325.664036
Nuclear repulsion energy	1477.128003

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	292	292	0.00	13.22	0.00	0.00
2	E	133	133	0.00	1.73	0.75	0.86
2	E	133	133	0.00	1.73	0.75	0.86
3	T₂	727	727	78.10	4.28	0.75	0.86
3	T₂	727	727	78.10	4.28	0.75	0.86
3	T₂	727	727	78.10	4.28	0.75	0.86
4	T₂	196	196	0.03	2.07	0.75	0.86
4	T₂	196	196	0.03	2.07	0.75	0.86
4	T₂	196	196	0.03	2.07	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Br2	1.105	1.105	1.105
Br3	-1.105	-1.105	1.105
Br4	-1.105	1.105	-1.105
Br5	1.105	-1.105	-1.105

	C1	Br2	Br3	Br4	Br5
C1		1.9134	1.9134	1.9134	1.9134
Br2	1.9134		3.1245	3.1245	3.1245
Br3	1.9134	3.1245		3.1245	3.1245
Br4	1.9134	3.1245	3.1245		3.1245
Br5	1.9134	3.1245	3.1245	3.1245

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: wB97X-D/6-31G(2df,p)

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	-0.605
2	Br	0.151
3	Br	0.151
4	Br	0.151
5	Br	0.151

<r²>	559.915
(<r²>)^1/2	23.663

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

using model chemistry: wB97X-D/6-31G(2df,p)

States and conformations

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