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	hartrees
Energy at 0K	-1707.830618
Energy at 298.15K	-1707.833991
HF Energy	-1707.157239
Nuclear repulsion energy	438.441208

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3114	2934	0.46
2	A₁	1369	1290	22.72
3	A₁	775	730	76.27
4	A₁	461	434	20.86
5	A₁	238	224	15.52
6	A₂	193	182	0.00
7	E	3213	3028	2.17
7	E	3213	3028	2.17
8	E	1497	1411	4.08
8	E	1497	1411	4.08
9	E	859	810	84.06
9	E	859	810	84.06
10	E	603	569	162.08
10	E	603	569	162.08
11	E	223	210	5.65
11	E	223	210	5.65
12	E	159	150	0.55
12	E	159	150	0.55

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.249
C2	0.000	0.000	2.103
Cl3	0.000	1.918	-0.462
Cl4	1.661	-0.959	-0.462
Cl5	-1.661	-0.959	-0.462
H6	0.000	-1.022	2.482
H7	0.885	0.511	2.482
H8	-0.885	0.511	2.482

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8539	2.0457	2.0457	2.0457	2.4561	2.4561	2.4561
C2	1.8539		3.2026	3.2026	3.2026	1.0904	1.0904	1.0904
Cl3	2.0457	3.2026		3.3228	3.3228	4.1609	3.3808	3.3808
Cl4	2.0457	3.2026	3.3228		3.3228	3.3808	3.3808	4.1609
Cl5	2.0457	3.2026	3.3228	3.3228		3.3808	4.1609	3.3808
H6	2.4561	1.0904	4.1609	3.3808	3.3808		1.7707	1.7707
H7	2.4561	1.0904	3.3808	3.3808	4.1609	1.7707		1.7707
H8	2.4561	1.0904	3.3808	4.1609	3.3808	1.7707	1.7707

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.358	Si1	C2	H7	110.358
Si1	C2	H8	110.358	C2	Si1	Cl3	110.323
C2	Si1	Cl4	110.323	C2	Si1	Cl5	110.323
Cl3	Si1	Cl4	108.606	Cl3	Si1	Cl5	108.606
Cl4	Si1	Cl5	108.606	H6	C2	H7	108.570
H6	C2	H8	108.570	H7	C2	H8	108.570

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: CCD/6-31+G**

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: CCD/6-31+G**

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)