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	hartrees
Energy at 0K	-1708.039458
Energy at 298.15K
HF Energy	-1707.109910
Nuclear repulsion energy	438.823610

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.866
C2	0.000	0.000	-0.049
H3	0.000	-1.407	2.305
H4	1.219	0.704	2.305
H5	-1.219	0.704	2.305
Cl6	0.000	1.679	-0.642
Cl7	1.454	-0.839	-0.642
Cl8	-1.454	-0.839	-0.642

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9151	1.4740	1.4740	1.4740	3.0182	3.0182	3.0182
C2	1.9151		2.7427	2.7427	2.7427	1.7805	1.7805	1.7805
H3	1.4740	2.7427		2.4371	2.4371	4.2673	3.3350	3.3350
H4	1.4740	2.7427	2.4371		2.4371	3.3350	3.3350	4.2673
H5	1.4740	2.7427	2.4371	2.4371		3.3350	4.2673	3.3350
Cl6	3.0182	1.7805	4.2673	3.3350	3.3350		2.9079	2.9079
Cl7	3.0182	1.7805	3.3350	3.3350	4.2673	2.9079		2.9079
Cl8	3.0182	1.7805	3.3350	4.2673	3.3350	2.9079	2.9079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.454	Si1	C2	Cl7	109.454
Si1	C2	Cl8	109.454	C2	Si1	H3	107.332
C2	Si1	H4	107.332	C2	Si1	H5	107.332
H3	Si1	H4	111.523	H3	Si1	H5	111.523
H4	Si1	H5	111.523	Cl6	C2	Cl7	109.489
Cl6	C2	Cl8	109.489	Cl7	C2	Cl8	109.489

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

using model chemistry: CCSD/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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All results from a given calculation for SiH3CCl3 ((trichloromethyl)silane)

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

States and conformations

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