Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for SiH₃CCl₃ ((trichloromethyl)silane)

using model chemistry: CCD/aug-cc-pV(T+d)Z

States and conformations

Geometric Data calculated at CCD/aug-cc-pV(T+d)Z

Point Group is C_3v

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.867
C2	0.000	0.000	-0.049
H3	0.000	-1.409	2.301
H4	1.220	0.704	2.301
H5	-1.220	0.704	2.301
Cl6	0.000	1.676	-0.642
Cl7	1.451	-0.838	-0.642
Cl8	-1.451	-0.838	-0.642

Atom - Atom Distances (Å)

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9160	1.4742	1.4742	1.4742	3.0172	3.0172	3.0172
C2	1.9160		2.7402	2.7402	2.7402	1.7775	1.7775	1.7775
H3	1.4742	2.7402		2.4399	2.4399	4.2635	3.3311	3.3311
H4	1.4742	2.7402	2.4399		2.4399	3.3311	3.3311	4.2635
H5	1.4742	2.7402	2.4399	2.4399		3.3311	4.2635	3.3311
Cl6	3.0172	1.7775	4.2635	3.3311	3.3311		2.9022	2.9022
Cl7	3.0172	1.7775	3.3311	3.3311	4.2635	2.9022		2.9022
Cl8	3.0172	1.7775	3.3311	4.2635	3.3311	2.9022	2.9022

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Si1	C2	Cl6	109.494		Si1	C2	Cl7	109.494
Si1	C2	Cl8	109.494		C2	Si1	H3	107.141
C2	Si1	H4	107.141		C2	Si1	H5	107.141
H3	Si1	H4	111.697		H3	Si1	H5	111.697
H4	Si1	H5	111.697		Cl6	C2	Cl7	109.449
Cl6	C2	Cl8	109.449		Cl7	C2	Cl8	109.449