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	hartrees
Energy at 0K	-1707.983451
Energy at 298.15K	-1707.986679
HF Energy	-1707.245228
Nuclear repulsion energy	432.402556

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3047	2936	0.15
2	A₁	1299	1252	14.80
3	A₁	759	731	60.96
4	A₁	438	422	18.10
5	A₁	226	217	11.81
6	A₂	195	188	0.00
7	E	3145	3030	1.61
7	E	3145	3030	1.61
8	E	1444	1391	2.38
8	E	1444	1391	2.38
9	E	833	803	66.79
9	E	833	803	66.79
10	E	570	550	143.44
10	E	570	550	143.44
11	E	211	203	3.92
11	E	211	203	3.92
12	E	149	143	0.44
12	E	149	143	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	-0.470
Cl4	1.684	-0.972	-0.470
Cl5	-1.684	-0.972	-0.470
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		1.8623	2.0794	2.0794	2.0794	2.4659	2.4659	2.4659
C2	1.8623		3.2455	3.2455	3.2455	1.1030	1.1030	1.1030
Cl3	2.0794	3.2455		3.3685	3.3685	4.2110	3.4176	3.4176
Cl4	2.0794	3.2455	3.3685		3.3685	3.4176	3.4176	4.2110
Cl5	2.0794	3.2455	3.3685	3.3685		3.4176	4.2110	3.4176
H6	2.4659	1.1030	4.2110	3.4176	3.4176		1.7967	1.7967
H7	2.4659	1.1030	3.4176	3.4176	4.2110	1.7967		1.7967
H8	2.4659	1.1030	3.4176	4.2110	3.4176	1.7967	1.7967

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	110.728
C2	Si1	Cl4	110.728	C2	Si1	Cl5	110.728
Cl3	Si1	Cl4	108.186	Cl3	Si1	Cl5	108.186
Cl4	Si1	Cl5	108.186	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: CCSD/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: CCSD/aug-cc-pVDZ

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)