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	hartrees
Energy at 0K	-1707.984354
Energy at 298.15K	-1707.987575
HF Energy	-1707.245201
Nuclear repulsion energy	432.276139

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3045	2950	0.19
2	A₁	1299	1258	14.51
3	A₁	758	734	60.65
4	A₁	437	423	17.94
5	A₁	225	218	11.69
6	A₂	195	188	0.00
7	E	3143	3045	1.70
7	E	3143	3045	1.70
8	E	1444	1399	2.35
8	E	1444	1399	2.35
9	E	833	807	66.24
9	E	833	807	66.24
10	E	569	552	142.82
10	E	569	552	142.82
11	E	210	204	3.90
11	E	210	204	3.90
12	E	148	144	0.44
12	E	148	144	0.44

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.266
C2	0.000	0.000	2.128
Cl3	0.000	1.945	-0.471
Cl4	1.685	-0.973	-0.471
Cl5	-1.685	-0.973	-0.471
H6	0.000	-1.037	2.503
H7	0.898	0.519	2.503
H8	-0.898	0.519	2.503

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8626	2.0801	2.0801	2.0801	2.4662	2.4662	2.4662
C2	1.8626		3.2462	3.2462	3.2462	1.1031	1.1031	1.1031
Cl3	2.0801	3.2462		3.3696	3.3696	4.2119	3.4183	3.4183
Cl4	2.0801	3.2462	3.3696		3.3696	3.4183	3.4183	4.2119
Cl5	2.0801	3.2462	3.3696	3.3696		3.4183	4.2119	3.4183
H6	2.4662	1.1031	4.2119	3.4183	3.4183		1.7970	1.7970
H7	2.4662	1.1031	3.4183	3.4183	4.2119	1.7970		1.7970
H8	2.4662	1.1031	3.4183	4.2119	3.4183	1.7970	1.7970

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.864	Si1	C2	H7	109.864
Si1	C2	H8	109.864	C2	Si1	Cl3	110.726
C2	Si1	Cl4	110.726	C2	Si1	Cl5	110.726
Cl3	Si1	Cl4	108.188	Cl3	Si1	Cl5	108.188
Cl4	Si1	Cl5	108.188	H6	C2	H7	109.075
H6	C2	H8	109.075	H7	C2	H8	109.075

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD/aug-cc-pVDZ

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 SiCl3CH3 (methyltrichlorosilane)

using model chemistry: QCISD/aug-cc-pVDZ

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)