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	hartrees
Energy at 0K	-1705.569235
Energy at 298.15K	-1705.572471
HF Energy	-1705.569235
Nuclear repulsion energy	439.881867

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2186	2159	33.46
2	A₁	894	883	42.32
3	A₁	835	825	153.68
4	A₁	433	428	7.42
5	A₁	280	277	7.34
6	A₂	189	187	0.00
7	E	2216	2189	49.00
7	E	2216	2189	49.01
8	E	885	874	47.20
8	E	885	874	47.21
9	E	727	718	75.28
9	E	727	718	75.28
10	E	580	573	66.96
10	E	580	573	66.96
11	E	273	270	0.12
11	E	273	270	0.12
12	E	154	152	0.00
12	E	154	152	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.847
C2	0.000	0.000	-0.055
H3	0.000	-1.427	2.279
H4	1.236	0.714	2.279
H5	-1.236	0.714	2.279
Cl6	0.000	1.680	-0.635
Cl7	1.455	-0.840	-0.635
Cl8	-1.455	-0.840	-0.635

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9020	1.4914	1.4914	1.4914	2.9972	2.9972	2.9972
C2	1.9020		2.7359	2.7359	2.7359	1.7773	1.7773	1.7773
H3	1.4914	2.7359		2.4725	2.4725	4.2601	3.3097	3.3097
H4	1.4914	2.7359	2.4725		2.4725	3.3097	3.3097	4.2601
H5	1.4914	2.7359	2.4725	2.4725		3.3097	4.2601	3.3097
Cl6	2.9972	1.7773	4.2601	3.3097	3.3097		2.9098	2.9098
Cl7	2.9972	1.7773	3.3097	3.3097	4.2601	2.9098		2.9098
Cl8	2.9972	1.7773	3.3097	4.2601	3.3097	2.9098	2.9098

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.050	Si1	C2	Cl7	109.050
Si1	C2	Cl8	109.050	C2	Si1	H3	106.838
C2	Si1	H4	106.838	C2	Si1	H5	106.838
H3	Si1	H4	111.971	H3	Si1	H5	111.971
H4	Si1	H5	111.971	Cl6	C2	Cl7	109.889
Cl6	C2	Cl8	109.889	Cl7	C2	Cl8	109.889

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

using model chemistry: LSDA/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	0.535
2	C	-0.705
3	H	-0.032
4	H	-0.032
5	H	-0.032
6	Cl	0.088
7	Cl	0.088
8	Cl	0.088

	x	y	z
x	10.914	0.000	0.000
y	0.000	10.914	-0.000
z	0.000	-0.000	9.753

<r²>	270.668
(<r²>)^1/2	16.452

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

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

States and conformations

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