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	hartrees
Energy at 0K	-1878.180825
Energy at 298.15K	-1878.181424
HF Energy	-1878.180825
Nuclear repulsion energy	440.419532

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	475	454	0.00	15.89	0.00	0.00
2	E	219	209	0.00	2.77	0.75	0.86
2	E	219	209	0.00	2.77	0.75	0.86
3	T₂	802	767	170.97	2.48	0.75	0.86
3	T₂	802	767	170.97	2.48	0.75	0.86
3	T₂	802	767	170.97	2.48	0.75	0.86
4	T₂	319	306	0.04	3.44	0.75	0.86
4	T₂	319	306	0.04	3.44	0.75	0.86
4	T₂	319	306	0.04	3.44	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Cl2	1.020	1.020	1.020
Cl3	-1.020	-1.020	1.020
Cl4	-1.020	1.020	-1.020
Cl5	1.020	-1.020	-1.020

	C1	Cl2	Cl3	Cl4	Cl5
C1		1.7661	1.7661	1.7661	1.7661
Cl2	1.7661		2.8840	2.8840	2.8840
Cl3	1.7661	2.8840		2.8840	2.8840
Cl4	1.7661	2.8840	2.8840		2.8840
Cl5	1.7661	2.8840	2.8840	2.8840

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: PBE1PBE/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	0.045
2	Cl	-0.011
3	Cl	-0.011
4	Cl	-0.011
5	Cl	-0.011

<r²>	245.973
(<r²>)^1/2	15.684

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

using model chemistry: PBE1PBE/6-31G(2df,p)

States and conformations

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