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: MP3/aug-cc-pV(T+d)Z

States and conformations

Geometric Data calculated at MP3/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	1.865
C2	0.000	0.000	-0.049
H3	0.000	-1.407	2.298
H4	1.219	0.704	2.298
H5	-1.219	0.704	2.298
Cl6	0.000	1.677	-0.641
Cl7	1.452	-0.838	-0.641
Cl8	-1.452	-0.838	-0.641

Atom - Atom Distances (Å)

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9138	1.4726	1.4726	1.4726	3.0153	3.0153	3.0153
C2	1.9138		2.7368	2.7368	2.7368	1.7783	1.7783	1.7783
H3	1.4726	2.7368		2.4376	2.4376	4.2606	3.3277	3.3277
H4	1.4726	2.7368	2.4376		2.4376	3.3277	3.3277	4.2606
H5	1.4726	2.7368	2.4376	2.4376		3.3277	4.2606	3.3277
Cl6	3.0153	1.7783	4.2606	3.3277	3.3277		2.9042	2.9042
Cl7	3.0153	1.7783	3.3277	3.3277	4.2606	2.9042		2.9042
Cl8	3.0153	1.7783	3.3277	4.2606	3.3277	2.9042	2.9042

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Si1	C2	Cl6	109.456		Si1	C2	Cl7	109.456
Si1	C2	Cl8	109.456		C2	Si1	H3	107.120
C2	Si1	H4	107.120		C2	Si1	H5	107.120
H3	Si1	H4	111.716		H3	Si1	H5	111.716
H4	Si1	H5	111.716		Cl6	C2	Cl7	109.486
Cl6	C2	Cl8	109.486		Cl7	C2	Cl8	109.486