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	hartrees
Energy at 0K	-1707.843357
Energy at 298.15K	-1707.846854
HF Energy	-1706.972272
Nuclear repulsion energy	438.652154

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2311	2189	41.85
2	A₁	961	910	205.73
3	A₁	907	859	62.76
4	A₁	444	420	7.02
5	A₁	287	271	9.43
6	A₂	197	187	0.00
7	E	2330	2207	68.08
7	E	2330	2207	68.07
8	E	976	924	56.90
8	E	976	924	56.90
9	E	819	776	40.16
9	E	819	776	40.16
10	E	635	601	47.37
10	E	635	601	47.37
11	E	277	263	0.01
11	E	277	263	0.01
12	E	163	154	0.09
12	E	163	154	0.09

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.870
C2	0.000	0.000	-0.047
H3	0.000	-1.406	2.307
H4	1.218	0.703	2.307
H5	-1.218	0.703	2.307
Cl6	0.000	1.678	-0.643
Cl7	1.453	-0.839	-0.643
Cl8	-1.453	-0.839	-0.643

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9170	1.4728	1.4728	1.4728	3.0222	3.0222	3.0222
C2	1.9170		2.7424	2.7424	2.7424	1.7811	1.7811	1.7811
H3	1.4728	2.7424		2.4361	2.4361	4.2687	3.3377	3.3377
H4	1.4728	2.7424	2.4361		2.4361	3.3377	3.3377	4.2687
H5	1.4728	2.7424	2.4361	2.4361		3.3377	4.2687	3.3377
Cl6	3.0222	1.7811	4.2687	3.3377	3.3377		2.9070	2.9070
Cl7	3.0222	1.7811	3.3377	3.3377	4.2687	2.9070		2.9070
Cl8	3.0222	1.7811	3.3377	4.2687	3.3377	2.9070	2.9070

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	107.268
C2	Si1	H4	107.268	C2	Si1	H5	107.268
H3	Si1	H4	111.582	H3	Si1	H5	111.582
H4	Si1	H5	111.582	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: CCD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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