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	hartrees
Energy at 0K	-1879.044986
Energy at 298.15K	-1879.045465
HF Energy	-1879.044986
Nuclear repulsion energy	436.391659

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	451	437	0.00	18.79	0.00	0.00
2	E	214	208	0.00	3.05	0.75	0.86
2	E	214	208	0.00	3.05	0.75	0.86
3	T₂	742	719	164.70	4.11	0.75	0.86
3	T₂	742	719	164.70	4.11	0.75	0.86
3	T₂	742	719	164.70	4.11	0.75	0.86
4	T₂	311	301	0.38	3.84	0.75	0.86
4	T₂	311	301	0.38	3.84	0.75	0.86
4	T₂	311	301	0.38	3.84	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Cl2	1.029	1.029	1.029
Cl3	-1.029	-1.029	1.029
Cl4	-1.029	1.029	-1.029
Cl5	1.029	-1.029	-1.029

	C1	Cl2	Cl3	Cl4	Cl5
C1		1.7824	1.7824	1.7824	1.7824
Cl2	1.7824		2.9106	2.9106	2.9106
Cl3	1.7824	2.9106		2.9106	2.9106
Cl4	1.7824	2.9106	2.9106		2.9106
Cl5	1.7824	2.9106	2.9106	2.9106

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.471	Cl2	C1	Cl4	109.471
Cl2	C1	Cl5	109.471	Cl3	C1	Cl4	109.471
Cl3	C1	Cl5	109.471	Cl4	C1	Cl5	109.471

All results from a given calculation for CCl₄ (Carbon tetrachloride)

using model chemistry: B3LYP/cc-pVQZ

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	-0.079
2	Cl	0.020
3	Cl	0.020
4	Cl	0.020
5	Cl	0.020

<r²>	250.342
(<r²>)^1/2	15.822

All results from a given calculation for CCl4 (Carbon tetrachloride)

using model chemistry: B3LYP/cc-pVQZ

States and conformations

All results from a given calculation for CCl₄ (Carbon tetrachloride)