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	hartrees
Energy at 0K	-1709.525694
Energy at 298.15K
HF Energy	-1709.525694
Nuclear repulsion energy	439.742512

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.860
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	-0.640
Cl7	1.451	-0.838	-0.640
Cl8	-1.451	-0.838	-0.640

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9130	1.4797	1.4797	1.4797	3.0094	3.0094	3.0094
C2	1.9130		2.7452	2.7452	2.7452	1.7755	1.7755	1.7755
H3	1.4797	2.7452		2.4464	2.4464	4.2643	3.3292	3.3292
H4	1.4797	2.7452	2.4464		2.4464	3.3292	3.3292	4.2643
H5	1.4797	2.7452	2.4464	2.4464		3.3292	4.2643	3.3292
Cl6	3.0094	1.7755	4.2643	3.3292	3.3292		2.9025	2.9025
Cl7	3.0094	1.7755	3.3292	3.3292	4.2643	2.9025		2.9025
Cl8	3.0094	1.7755	3.3292	4.2643	3.3292	2.9025	2.9025

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.295	Si1	C2	Cl7	109.295
Si1	C2	Cl8	109.295	C2	Si1	H3	107.339
C2	Si1	H4	107.339	C2	Si1	H5	107.339
H3	Si1	H4	111.517	H3	Si1	H5	111.517
H4	Si1	H5	111.517	Cl6	C2	Cl7	109.646
Cl6	C2	Cl8	109.646	Cl7	C2	Cl8	109.647

Number	Element	Mulliken
1	Si	0.922
2	C	0.583
3	H	-0.219
4	H	-0.219
5	H	-0.219
6	Cl	-0.282
7	Cl	-0.282
8	Cl	-0.282

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

using model chemistry: HSEh1PBE/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>	270.428
(<r²>)^1/2	16.445

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

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

States and conformations

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