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	hartrees
Energy at 0K	-1708.051853
Energy at 298.15K	-1708.055305
HF Energy	-1707.105718
Nuclear repulsion energy	438.284324

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2275	2174	45.14
2	A₁	943	902	169.35
3	A₁	895	855	89.34
4	A₁	439	420	6.65
5	A₁	285	273	8.69
6	A₂	190	182	0.00
7	E	2293	2192	74.43
7	E	2293	2192	74.43
8	E	954	911	56.11
8	E	954	911	56.11
9	E	800	764	37.60
9	E	800	764	37.60
10	E	621	593	46.93
10	E	621	593	46.94
11	E	275	263	0.00
11	E	275	263	0.00
12	E	162	155	0.09
12	E	162	155	0.09

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.872
C2	0.000	0.000	-0.047
H3	0.000	-1.412	2.307
H4	1.223	0.706	2.307
H5	-1.223	0.706	2.307
Cl6	0.000	1.680	-0.644
Cl7	1.455	-0.840	-0.644
Cl8	-1.455	-0.840	-0.644

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9189	1.4774	1.4774	1.4774	3.0248	3.0248	3.0248
C2	1.9189		2.7448	2.7448	2.7448	1.7824	1.7824	1.7824
H3	1.4774	2.7448		2.4455	2.4455	4.2735	3.3390	3.3390
H4	1.4774	2.7448	2.4455		2.4455	3.3390	3.3390	4.2735
H5	1.4774	2.7448	2.4455	2.4455		3.3390	4.2735	3.3390
Cl6	3.0248	1.7824	4.2735	3.3390	3.3390		2.9090	2.9090
Cl7	3.0248	1.7824	3.3390	3.3390	4.2735	2.9090		2.9090
Cl8	3.0248	1.7824	3.3390	4.2735	3.3390	2.9090	2.9090

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.560	Si1	C2	Cl7	109.560
Si1	C2	Cl8	109.560	C2	Si1	H3	107.122
C2	Si1	H4	107.122	C2	Si1	H5	107.122
H3	Si1	H4	111.714	H3	Si1	H5	111.714
H4	Si1	H5	111.714	Cl6	C2	Cl7	109.383
Cl6	C2	Cl8	109.383	Cl7	C2	Cl8	109.383

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

using model chemistry: CCSD/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: CCSD/aug-cc-pVTZ

States and conformations

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