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	hartrees
Energy at 0K	-1708.024688
Energy at 298.15K	-1708.028181
HF Energy	-1707.103354
Nuclear repulsion energy	438.257863

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2283	2132	45.54
2	A₁	955	892	197.32
3	A₁	904	844	74.18
4	A₁	441	412	7.35
5	A₁	286	267	9.46
6	A₂	198	185	0.00
7	E	2302	2149	80.67
7	E	2302	2149	80.67
8	E	965	901	60.23
8	E	965	901	60.23
9	E	811	757	36.03
9	E	811	757	36.03
10	E	630	589	51.30
10	E	630	589	51.30
11	E	275	257	0.00
11	E	275	257	0.00
12	E	162	151	0.08
12	E	162	151	0.08

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.870
C2	0.000	0.000	-0.048
H3	0.000	-1.410	2.309
H4	1.221	0.705	2.309
H5	-1.221	0.705	2.309
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		1.9186	1.4766	1.4766	1.4766	3.0236	3.0236	3.0236
C2	1.9186		2.7472	2.7472	2.7472	1.7825	1.7825	1.7825
H3	1.4766	2.7472		2.4416	2.4416	4.2741	3.3410	3.3410
H4	1.4766	2.7472	2.4416		2.4416	3.3410	3.3410	4.2741
H5	1.4766	2.7472	2.4416	2.4416		3.3410	4.2741	3.3410
Cl6	3.0236	1.7825	4.2741	3.3410	3.3410		2.9103	2.9103
Cl7	3.0236	1.7825	3.3410	3.3410	4.2741	2.9103		2.9103
Cl8	3.0236	1.7825	3.3410	4.2741	3.3410	2.9103	2.9103

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.501	Si1	C2	Cl7	109.501
Si1	C2	Cl8	109.501	C2	Si1	H3	107.311
C2	Si1	H4	107.311	C2	Si1	H5	107.311
H3	Si1	H4	111.543	H3	Si1	H5	111.543
H4	Si1	H5	111.543	Cl6	C2	Cl7	109.442
Cl6	C2	Cl8	109.442	Cl7	C2	Cl8	109.442

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

using model chemistry: CCD/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/cc-pVTZ

States and conformations

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