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	hartrees
Energy at 0K	-1709.999243
Energy at 298.15K	-1710.002333
HF Energy	-1709.999243
Nuclear repulsion energy	428.345091

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2196	2187	44.93
2	A₁	900	896	241.46
3	A₁	823	820	19.01
4	A₁	390	388	10.85
5	A₁	270	269	8.38
6	A₂	183	182	0.00
7	E	2220	2212	73.36
7	E	2220	2212	73.37
8	E	923	920	53.59
8	E	923	920	53.60
9	E	675	672	25.52
9	E	675	672	25.51
10	E	557	555	137.17
10	E	557	555	137.21
11	E	259	258	0.95
11	E	259	258	0.96
12	E	157	157	0.00
12	E	157	157	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.904
C2	0.000	0.000	-0.038
H3	0.000	-1.420	2.345
H4	1.230	0.710	2.345
H5	-1.230	0.710	2.345
Cl6	0.000	1.725	-0.656
Cl7	1.494	-0.862	-0.656
Cl8	-1.494	-0.862	-0.656

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9422	1.4867	1.4867	1.4867	3.0872	3.0872	3.0872
C2	1.9422		2.7738	2.7738	2.7738	1.8323	1.8323	1.8323
H3	1.4867	2.7738		2.4593	2.4593	4.3469	3.3984	3.3984
H4	1.4867	2.7738	2.4593		2.4593	3.3984	3.3984	4.3469
H5	1.4867	2.7738	2.4593	2.4593		3.3984	4.3469	3.3984
Cl6	3.0872	1.8323	4.3469	3.3984	3.3984		2.9874	2.9874
Cl7	3.0872	1.8323	3.3984	3.3984	4.3469	2.9874		2.9874
Cl8	3.0872	1.8323	3.3984	4.3469	3.3984	2.9874	2.9874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.721	Si1	C2	Cl7	109.721
Si1	C2	Cl8	109.721	C2	Si1	H3	107.242
C2	Si1	H4	107.242	C2	Si1	H5	107.242
H3	Si1	H4	111.605	H3	Si1	H5	111.605
H4	Si1	H5	111.605	Cl6	C2	Cl7	109.220
Cl6	C2	Cl8	109.220	Cl7	C2	Cl8	109.220

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

using model chemistry: BLYP/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	0.728
2	C	-0.558
3	H	-0.091
4	H	-0.091
5	H	-0.091
6	Cl	0.034
7	Cl	0.034
8	Cl	0.034

<r²>	283.990
(<r²>)^1/2	16.852

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

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

States and conformations

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