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	hartrees
Energy at 0K	-1707.776484
Energy at 298.15K	-1707.779952
HF Energy	-1707.048193
Nuclear repulsion energy	435.925384

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2294	2189	45.38
2	A₁	949	906	201.83
3	A₁	903	862	86.14
4	A₁	436	416	7.44
5	A₁	284	271	9.87
6	A₂	193	184	0.00
7	E	2314	2208	82.17
7	E	2314	2208	82.17
8	E	952	909	66.58
8	E	952	909	66.58
9	E	802	766	37.81
9	E	802	766	37.82
10	E	630	601	58.72
10	E	630	601	58.72
11	E	279	266	0.01
11	E	279	266	0.01
12	E	162	155	0.03
12	E	162	155	0.03

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.874
C2	0.000	0.000	-0.050
H3	0.000	-1.411	2.308
H4	1.222	0.705	2.308
H5	-1.222	0.705	2.308
Cl6	0.000	1.693	-0.644
Cl7	1.466	-0.847	-0.644
Cl8	-1.466	-0.847	-0.644

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9236	1.4758	1.4758	1.4758	3.0346	3.0346	3.0346
C2	1.9236		2.7472	2.7472	2.7472	1.7945	1.7945	1.7945
H3	1.4758	2.7472		2.4434	2.4434	4.2835	3.3442	3.3442
H4	1.4758	2.7472	2.4434		2.4434	3.3442	3.3442	4.2835
H5	1.4758	2.7472	2.4434	2.4434		3.3442	4.2835	3.3442
Cl6	3.0346	1.7945	4.2835	3.3442	3.3442		2.9324	2.9324
Cl7	3.0346	1.7945	3.3442	3.3442	4.2835	2.9324		2.9324
Cl8	3.0346	1.7945	3.3442	4.2835	3.3442	2.9324	2.9324

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.359	Si1	C2	Cl7	109.359
Si1	C2	Cl8	109.359	C2	Si1	H3	107.091
C2	Si1	H4	107.091	C2	Si1	H5	107.091
H3	Si1	H4	111.743	H3	Si1	H5	111.743
H4	Si1	H5	111.743	Cl6	C2	Cl7	109.583
Cl6	C2	Cl8	109.583	Cl7	C2	Cl8	109.583

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

using model chemistry: CCSD/TZVP

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/TZVP

States and conformations

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