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	hartrees
Energy at 0K	-1879.000577
Energy at 298.15K	-1879.001051
HF Energy	-1879.000577
Nuclear repulsion energy	436.708775

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	451	0.00	16.43	0.00	0.00
2	E	215	215	0.00	3.33	0.75	0.86
2	E	215	215	0.00	3.33	0.75	0.86
3	T₂	741	741	169.19	3.84	0.75	0.86
3	T₂	741	741	169.19	3.84	0.75	0.86
3	T₂	741	741	169.19	3.84	0.75	0.86
4	T₂	311	311	0.39	4.22	0.75	0.86
4	T₂	311	311	0.39	4.22	0.75	0.86
4	T₂	311	311	0.39	4.22	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
Cl2	1.028	1.028	1.028
Cl3	-1.028	-1.028	1.028
Cl4	-1.028	1.028	-1.028
Cl5	1.028	-1.028	-1.028

	C1	Cl2	Cl3	Cl4	Cl5
C1		1.7811	1.7811	1.7811	1.7811
Cl2	1.7811		2.9085	2.9085	2.9085
Cl3	1.7811	2.9085		2.9085	2.9085
Cl4	1.7811	2.9085	2.9085		2.9085
Cl5	1.7811	2.9085	2.9085	2.9085

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: B3LYPultrafine/Def2TZVPP

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	0.125
2	Cl	-0.031
3	Cl	-0.031
4	Cl	-0.031
5	Cl	-0.031

<r²>	249.884
(<r²>)^1/2	15.808

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

using model chemistry: B3LYPultrafine/Def2TZVPP

States and conformations

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