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	hartrees
Energy at 0K	-1709.523101
Energy at 298.15K
HF Energy	-1709.523101
Nuclear repulsion energy	439.794439

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.859
C2	0.000	0.000	-0.053
H3	0.000	-1.412	2.301
H4	1.223	0.706	2.301
H5	-1.223	0.706	2.301
Cl6	0.000	1.676	-0.639
Cl7	1.451	-0.838	-0.639
Cl8	-1.451	-0.838	-0.639

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9124	1.4798	1.4798	1.4798	3.0084	3.0084	3.0084
C2	1.9124		2.7456	2.7456	2.7456	1.7753	1.7753	1.7753
H3	1.4798	2.7456		2.4460	2.4460	4.2642	3.3292	3.3292
H4	1.4798	2.7456	2.4460		2.4460	3.3292	3.3292	4.2642
H5	1.4798	2.7456	2.4460	2.4460		3.3292	4.2642	3.3292
Cl6	3.0084	1.7753	4.2642	3.3292	3.3292		2.9025	2.9025
Cl7	3.0084	1.7753	3.3292	3.3292	4.2642	2.9025		2.9025
Cl8	3.0084	1.7753	3.3292	4.2642	3.3292	2.9025	2.9025

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.276	Si1	C2	Cl7	109.276
Si1	C2	Cl8	109.276	C2	Si1	H3	107.389
C2	Si1	H4	107.389	C2	Si1	H5	107.389
H3	Si1	H4	111.470	H3	Si1	H5	111.470
H4	Si1	H5	111.470	Cl6	C2	Cl7	109.665
Cl6	C2	Cl8	109.665	Cl7	C2	Cl8	109.665

Number	Element	Mulliken
1	Si	0.285
2	C	-0.052
3	H	-0.016
4	H	-0.016
5	H	-0.016
6	Cl	-0.062
7	Cl	-0.062
8	Cl	-0.062

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

using model chemistry: HSEh1PBE/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>	270.259
(<r²>)^1/2	16.440

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

using model chemistry: HSEh1PBE/cc-pV(T+d)Z

States and conformations

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