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	hartrees
Energy at 0K	-1706.972325
Energy at 298.15K	-1706.976029
HF Energy	-1706.972325
Nuclear repulsion energy	439.032413

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2367	2143	60.66
2	A₁	1017	921	304.26
3	A₁	948	859	32.41
4	A₁	458	415	9.13
5	A₁	300	272	11.58
6	A₂	199	180	0.00
7	E	2374	2149	106.43
7	E	2374	2149	106.43
8	E	1028	931	74.17
8	E	1028	931	74.17
9	E	852	771	50.16
9	E	852	771	50.16
10	E	669	606	63.24
10	E	669	606	63.24
11	E	293	266	0.00
11	E	293	266	0.00
12	E	175	159	0.08
12	E	175	159	0.08

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.876
C2	0.000	0.000	-0.047
H3	0.000	-1.403	2.313
H4	1.215	0.701	2.313
H5	-1.215	0.701	2.313
Cl6	0.000	1.674	-0.646
Cl7	1.450	-0.837	-0.646
Cl8	-1.450	-0.837	-0.646

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9225	1.4692	1.4692	1.4692	3.0264	3.0264	3.0264
C2	1.9225		2.7452	2.7452	2.7452	1.7777	1.7777	1.7777
H3	1.4692	2.7452		2.4294	2.4294	4.2683	3.3429	3.3429
H4	1.4692	2.7452	2.4294		2.4294	3.3429	3.3429	4.2683
H5	1.4692	2.7452	2.4294	2.4294		3.3429	4.2683	3.3429
Cl6	3.0264	1.7777	4.2683	3.3429	3.3429		2.8991	2.8991
Cl7	3.0264	1.7777	3.3429	3.3429	4.2683	2.8991		2.8991
Cl8	3.0264	1.7777	3.3429	4.2683	3.3429	2.8991	2.8991

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.688	Si1	C2	Cl7	109.688
Si1	C2	Cl8	109.688	C2	Si1	H3	107.316
C2	Si1	H4	107.316	C2	Si1	H5	107.316
H3	Si1	H4	111.538	H3	Si1	H5	111.538
H4	Si1	H5	111.538	Cl6	C2	Cl7	109.253
Cl6	C2	Cl8	109.253	Cl7	C2	Cl8	109.253

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

using model chemistry: HF/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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Number	Element	Mulliken
1	Si	0.235
2	C	-0.026
3	H	0.005
4	H	0.005
5	H	0.005
6	Cl	-0.075
7	Cl	-0.075
8	Cl	-0.075

<r²>	271.696
(<r²>)^1/2	16.483

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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