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	hartrees
Energy at 0K	-1878.980480
Energy at 298.15K	-1878.980984
HF Energy	-1878.980480
Nuclear repulsion energy	435.487333

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	450	450	0.00	18.05	0.00	0.00
2	E	219	219	0.00	5.50	0.75	0.86
2	E	219	219	0.00	5.50	0.75	0.86
3	T₂	739	739	222.69	2.33	0.75	0.86
3	T₂	739	739	222.69	2.33	0.75	0.86
3	T₂	739	739	222.69	2.33	0.75	0.86
4	T₂	315	315	0.84	7.38	0.75	0.86
4	T₂	315	315	0.84	7.38	0.75	0.86
4	T₂	315	315	0.84	7.38	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Cl2	1.031	1.031	1.031
Cl3	-1.031	-1.031	1.031
Cl4	-1.031	1.031	-1.031
Cl5	1.031	-1.031	-1.031

	C1	Cl2	Cl3	Cl4	Cl5
C1		1.7861	1.7861	1.7861	1.7861
Cl2	1.7861		2.9166	2.9166	2.9166
Cl3	1.7861	2.9166		2.9166	2.9166
Cl4	1.7861	2.9166	2.9166		2.9166
Cl5	1.7861	2.9166	2.9166	2.9166

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: TPSSh/6-311G**

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	-0.399
2	Cl	0.100
3	Cl	0.100
4	Cl	0.100
5	Cl	0.100

<r²>	251.739
(<r²>)^1/2	15.866

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

using model chemistry: TPSSh/6-311G**

States and conformations

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