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	hartrees
Energy at 0K	-1710.041952
Energy at 298.15K
HF Energy	-1710.041952
Nuclear repulsion energy	430.934454

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.893
C2	0.000	0.000	-0.040
H3	0.000	-1.413	2.339
H4	1.224	0.707	2.339
H5	-1.224	0.707	2.339
Cl6	0.000	1.714	-0.652
Cl7	1.484	-0.857	-0.652
Cl8	-1.484	-0.857	-0.652

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9330	1.4823	1.4823	1.4823	3.0683	3.0683	3.0683
C2	1.9330		2.7675	2.7675	2.7675	1.8199	1.8199	1.8199
H3	1.4823	2.7675		2.4482	2.4482	4.3276	3.3854	3.3854
H4	1.4823	2.7675	2.4482		2.4483	3.3854	3.3854	4.3276
H5	1.4823	2.7675	2.4482	2.4483		3.3854	4.3276	3.3854
Cl6	3.0683	1.8199	4.3276	3.3854	3.3854		2.9685	2.9685
Cl7	3.0683	1.8199	3.3854	3.3854	4.3276	2.9685		2.9685
Cl8	3.0683	1.8199	3.3854	4.3276	3.3854	2.9685	2.9685

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.651	Si1	C2	Cl7	109.651
Si1	C2	Cl8	109.651	C2	Si1	H3	107.523
C2	Si1	H4	107.523	C2	Si1	H5	107.523
H3	Si1	H4	111.347	H3	Si1	H5	111.347
H4	Si1	H5	111.347	Cl6	C2	Cl7	109.290
Cl6	C2	Cl8	109.290	Cl7	C2	Cl8	109.290

Number	Element	Mulliken
1	Si	1.239
2	C	0.512
3	H	-0.311
4	H	-0.311
5	H	-0.311
6	Cl	-0.273
7	Cl	-0.273
8	Cl	-0.273

All results from a given calculation for SiH₃CCl₃ ((trichloromethyl)silane)

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

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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<r²>	280.614
(<r²>)^1/2	16.752

All results from a given calculation for SiH3CCl3 ((trichloromethyl)silane)

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

States and conformations

All results from a given calculation for SiH₃CCl₃ ((trichloromethyl)silane)