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	hartrees
Energy at 0K	-1707.957996
Energy at 298.15K	-1707.961375
HF Energy	-1707.253922
Nuclear repulsion energy	439.473579

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3064	2923	0.13
2	A₁	1342	1281	26.71
3	A₁	779	744	78.96
4	A₁	458	437	22.30
5	A₁	242	231	16.05
6	A₂	187	178	0.00
7	E	3154	3009	1.77
7	E	3154	3009	1.77
8	E	1466	1398	3.77
8	E	1466	1398	3.77
9	E	840	802	87.46
9	E	840	802	87.47
10	E	597	569	163.27
10	E	597	569	163.26
11	E	225	215	5.81
11	E	225	215	5.82
12	E	162	155	0.18
12	E	162	155	0.18

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.250
C2	0.000	0.000	2.095
Cl3	0.000	1.914	-0.461
Cl4	1.657	-0.957	-0.461
Cl5	-1.657	-0.957	-0.461
H6	0.000	-1.027	2.474
H7	0.890	0.514	2.474
H8	-0.890	0.514	2.474

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8454	2.0414	2.0414	2.0414	2.4499	2.4499	2.4499
C2	1.8454		3.1931	3.1931	3.1931	1.0949	1.0949	1.0949
Cl3	2.0414	3.1931		3.3146	3.3146	4.1548	3.3711	3.3711
Cl4	2.0414	3.1931	3.3146		3.3146	3.3711	3.3711	4.1548
Cl5	2.0414	3.1931	3.3146	3.3146		3.3711	4.1548	3.3711
H6	2.4499	1.0949	4.1548	3.3711	3.3711		1.7794	1.7794
H7	2.4499	1.0949	3.3711	3.3711	4.1548	1.7794		1.7794
H8	2.4499	1.0949	3.3711	4.1548	3.3711	1.7794	1.7794

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.234	Si1	C2	H7	110.234
Si1	C2	H8	110.234	C2	Si1	Cl3	110.375
C2	Si1	Cl4	110.375	C2	Si1	Cl5	110.375
Cl3	Si1	Cl4	108.553	Cl3	Si1	Cl5	108.553
Cl4	Si1	Cl5	108.553	H6	C2	H7	108.698
H6	C2	H8	108.698	H7	C2	H8	108.698

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD/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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All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

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

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)