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	hartrees
Energy at 0K	-1670.300405
Energy at 298.15K	-1670.300449
HF Energy	-1670.300405
Nuclear repulsion energy	315.494463

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	436	429	23.14
2	A₁	224	221	5.62
3	E	536	528	184.44
3	E	536	528	184.47
4	E	157	154	1.37
4	E	157	154	1.38

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.555
Cl2	0.000	1.967	-0.152
Cl3	1.703	-0.983	-0.152
Cl4	-1.703	-0.983	-0.152

	Si1	Cl2	Cl3	Cl4
Si1		2.0898	2.0898	2.0898
Cl2	2.0898		3.4062	3.4062
Cl3	2.0898	3.4062		3.4062
Cl4	2.0898	3.4062	3.4062

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	Si1	Cl3	109.164		Cl2	Si1	Cl4	109.164
Cl3	Si1	Cl4	109.164

All results from a given calculation for SiCl₃ (trichlorosilyl radical)

using model chemistry: B97D3/TZVP

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	Si	0.527
2	Cl	-0.176
3	Cl	-0.176
4	Cl	-0.176

	x	y	z	Total
	0.000	0.000	0.875	0.875
CHELPG
AIM
ESP

	x	y	z
x	9.597	0.000	0.000
y	0.000	9.596	-0.000
z	0.000	-0.000	5.694

<r²>	234.443
(<r²>)^1/2	15.312

All results from a given calculation for SiCl3 (trichlorosilyl radical)

using model chemistry: B97D3/TZVP

States and conformations

All results from a given calculation for SiCl₃ (trichlorosilyl radical)