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	hartrees
Energy at 0K	-1708.047069
Energy at 298.15K	-1708.050539
HF Energy	-1707.105739
Nuclear repulsion energy	438.526185

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2278	2180	45.68
2	A₁	946	906	174.92
3	A₁	897	859	87.36
4	A₁	441	422	6.58
5	A₁	286	274	8.75
6	A₂	190	182	0.00
7	E	2298	2199	75.50
7	E	2298	2199	75.50
8	E	957	916	56.92
8	E	957	916	56.92
9	E	808	773	35.61
9	E	808	773	35.61
10	E	623	596	46.08
10	E	623	596	46.09
11	E	276	264	0.00
11	E	276	264	0.00
12	E	162	155	0.10
12	E	162	155	0.10

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.871
C2	0.000	0.000	-0.048
H3	0.000	-1.412	2.306
H4	1.222	0.706	2.306
H5	-1.222	0.706	2.306
Cl6	0.000	1.678	-0.644
Cl7	1.453	-0.839	-0.644
Cl8	-1.453	-0.839	-0.644

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9192	1.4770	1.4770	1.4770	3.0238	3.0238	3.0238
C2	1.9192		2.7449	2.7449	2.7449	1.7809	1.7809	1.7809
H3	1.4770	2.7449		2.4449	2.4449	4.2721	3.3382	3.3382
H4	1.4770	2.7449	2.4449		2.4449	3.3382	3.3382	4.2721
H5	1.4770	2.7449	2.4449	2.4449		3.3382	4.2721	3.3382
Cl6	3.0238	1.7809	4.2721	3.3382	3.3382		2.9068	2.9068
Cl7	3.0238	1.7809	3.3382	3.3382	4.2721	2.9068		2.9068
Cl8	3.0238	1.7809	3.3382	4.2721	3.3382	2.9068	2.9068

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.552	Si1	C2	Cl7	109.552
Si1	C2	Cl8	109.552	C2	Si1	H3	107.125
C2	Si1	H4	107.125	C2	Si1	H5	107.125
H3	Si1	H4	111.712	H3	Si1	H5	111.712
H4	Si1	H5	111.712	Cl6	C2	Cl7	109.390
Cl6	C2	Cl8	109.390	Cl7	C2	Cl8	109.390

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

using model chemistry: CCD/aug-cc-pVTZ

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: CCD/aug-cc-pVTZ

States and conformations

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