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	hartrees
Energy at 0K	-1707.049853
Energy at 298.15K	-1707.053597
HF Energy	-1707.049853
Nuclear repulsion energy	438.045176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2380	2162	56.02
2	A₁	1017	924	353.17
3	A₁	948	861	24.86
4	A₁	458	416	10.33
5	A₁	302	275	10.74
6	A₂	194	176	0.00
7	E	2387	2168	104.53
7	E	2387	2168	104.53
8	E	1031	936	86.95
8	E	1031	936	86.95
9	E	852	774	55.63
9	E	852	774	55.63
10	E	670	609	77.59
10	E	670	609	77.59
11	E	300	272	0.00
11	E	300	272	0.00
12	E	180	164	0.01
12	E	180	164	0.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.882
C2	0.000	0.000	-0.047
H3	0.000	-1.405	2.313
H4	1.217	0.703	2.313
H5	-1.217	0.703	2.313
Cl6	0.000	1.678	-0.647
Cl7	1.453	-0.839	-0.647
Cl8	-1.453	-0.839	-0.647

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9284	1.4699	1.4699	1.4699	3.0345	3.0345	3.0345
C2	1.9284		2.7464	2.7464	2.7464	1.7817	1.7817	1.7817
H3	1.4699	2.7464		2.4338	2.4338	4.2736	3.3455	3.3455
H4	1.4699	2.7464	2.4338		2.4338	3.3455	3.3455	4.2736
H5	1.4699	2.7464	2.4338	2.4338		3.3455	4.2736	3.3455
Cl6	3.0345	1.7817	4.2736	3.3455	3.3455		2.9055	2.9055
Cl7	3.0345	1.7817	3.3455	3.3455	4.2736	2.9055		2.9055
Cl8	3.0345	1.7817	3.3455	4.2736	3.3455	2.9055	2.9055

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.687	Si1	C2	Cl7	109.687
Si1	C2	Cl8	109.687	C2	Si1	H3	107.063
C2	Si1	H4	107.063	C2	Si1	H5	107.063
H3	Si1	H4	111.768	H3	Si1	H5	111.768
H4	Si1	H5	111.768	Cl6	C2	Cl7	109.255
Cl6	C2	Cl8	109.255	Cl7	C2	Cl8	109.255

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

using model chemistry: HF/6-311G**

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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Number	Element	Mulliken
1	Si	0.982
2	C	-0.517
3	H	-0.156
4	H	-0.156
5	H	-0.156
6	Cl	0.001
7	Cl	0.001
8	Cl	0.001

<r²>	273.509
(<r²>)^1/2	16.538

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

using model chemistry: HF/6-311G**

States and conformations

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