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	hartrees
Energy at 0K	-1708.053005
Energy at 298.15K	-1708.056287
HF Energy	-1707.186132
Nuclear repulsion energy	438.445058

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3088	2926	0.33
2	A₁	1332	1262	19.44
3	A₁	772	731	70.45
4	A₁	457	433	18.60
5	A₁	235	223	11.18
6	A₂	169	160	0.00
7	E	3184	3016	0.55
7	E	3184	3016	0.55
8	E	1479	1401	2.22
8	E	1479	1401	2.22
9	E	832	788	87.48
9	E	832	788	87.48
10	E	595	563	144.30
10	E	595	563	144.30
11	E	219	208	3.36
11	E	219	208	3.36
12	E	155	147	0.58
12	E	155	147	0.58

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.256
C2	0.000	0.000	2.104
Cl3	0.000	1.917	-0.464
Cl4	1.660	-0.958	-0.464
Cl5	-1.660	-0.958	-0.464
H6	0.000	-1.026	2.481
H7	0.888	0.513	2.481
H8	-0.888	0.513	2.481

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8479	2.0476	2.0476	2.0476	2.4493	2.4493	2.4493
C2	1.8479		3.2047	3.2047	3.2047	1.0925	1.0925	1.0925
Cl3	2.0476	3.2047		3.3198	3.3198	4.1627	3.3809	3.3809
Cl4	2.0476	3.2047	3.3198		3.3198	3.3809	3.3809	4.1627
Cl5	2.0476	3.2047	3.3198	3.3198		3.3809	4.1627	3.3809
H6	2.4493	1.0925	4.1627	3.3809	3.3809		1.7764	1.7764
H7	2.4493	1.0925	3.3809	3.3809	4.1627	1.7764		1.7764
H8	2.4493	1.0925	3.3809	4.1627	3.3809	1.7764	1.7764

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.148	Si1	C2	H7	110.148
Si1	C2	H8	110.148	C2	Si1	Cl3	110.599
C2	Si1	Cl4	110.599	C2	Si1	Cl5	110.599
Cl3	Si1	Cl4	108.320	Cl3	Si1	Cl5	108.320
Cl4	Si1	Cl5	108.320	H6	C2	H7	108.786
H6	C2	H8	108.786	H7	C2	H8	108.786

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)