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: CCSD(T)=FULL/cc-pVTZ

States and conformations

Geometric Data calculated at CCSD(T)=FULL/cc-pVTZ

Point Group is C_3v

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.860
C2	0.000	0.000	-0.049
H3	0.000	-1.407	2.302
H4	1.219	0.704	2.302
H5	-1.219	0.704	2.302
Cl6	0.000	1.682	-0.640
Cl7	1.457	-0.841	-0.640
Cl8	-1.457	-0.841	-0.640

Atom - Atom Distances (Å)

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9087	1.4749	1.4749	1.4749	3.0134	3.0134	3.0134
C2	1.9087		2.7396	2.7396	2.7396	1.7832	1.7832	1.7832
H3	1.4749	2.7396		2.4372	2.4372	4.2661	3.3314	3.3314
H4	1.4749	2.7396	2.4372		2.4372	3.3314	3.3314	4.2661
H5	1.4749	2.7396	2.4372	2.4372		3.3314	4.2661	3.3314
Cl6	3.0134	1.7832	4.2661	3.3314	3.3314		2.9137	2.9137
Cl7	3.0134	1.7832	3.3314	3.3314	4.2661	2.9137		2.9137
Cl8	3.0134	1.7832	3.3314	4.2661	3.3314	2.9137	2.9137

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Si1	C2	Cl6	109.371		Si1	C2	Cl7	109.371
Si1	C2	Cl8	109.371		C2	Si1	H3	107.437
C2	Si1	H4	107.437		C2	Si1	H5	107.437
H3	Si1	H4	111.426		H3	Si1	H5	111.426
H4	Si1	H5	111.426		Cl6	C2	Cl7	109.571
Cl6	C2	Cl8	109.571		Cl7	C2	Cl8	109.572