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	hartrees
Energy at 0K	-1707.820964
Energy at 298.15K	-1707.824339
HF Energy	-1707.155489
Nuclear repulsion energy	438.232036

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3125	2930	0.00
2	A₁	1377	1291	21.44
3	A₁	775	727	80.51
4	A₁	463	434	20.81
5	A₁	240	225	16.04
6	A₂	183	172	0.00
7	E	3225	3024	2.00
7	E	3225	3024	2.00
8	E	1509	1415	2.95
8	E	1509	1415	2.95
9	E	867	813	92.26
9	E	867	813	92.26
10	E	609	571	159.39
10	E	609	571	159.39
11	E	225	211	5.36
11	E	225	211	5.36
12	E	159	149	0.58
12	E	159	149	0.58

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.249
C2	0.000	0.000	2.104
Cl3	0.000	1.919	-0.462
Cl4	1.662	-0.960	-0.462
Cl5	-1.662	-0.960	-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		1.8553	2.0468	2.0468	2.0468	2.4558	2.4558	2.4558
C2	1.8553		3.2047	3.2047	3.2047	1.0895	1.0895	1.0895
Cl3	2.0468	3.2047		3.3243	3.3243	4.1616	3.3816	3.3816
Cl4	2.0468	3.2047	3.3243		3.3243	3.3816	3.3816	4.1616
Cl5	2.0468	3.2047	3.3243	3.3243		3.3816	4.1616	3.3816
H6	2.4558	1.0895	4.1616	3.3816	3.3816		1.7699	1.7699
H7	2.4558	1.0895	3.3816	3.3816	4.1616	1.7699		1.7699
H8	2.4558	1.0895	3.3816	4.1616	3.3816	1.7699	1.7699

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.292	Si1	C2	H7	110.292
Si1	C2	H8	110.292	C2	Si1	Cl3	110.331
C2	Si1	Cl4	110.331	C2	Si1	Cl5	110.331
Cl3	Si1	Cl4	108.598	Cl3	Si1	Cl5	108.598
Cl4	Si1	Cl5	108.598	H6	C2	H7	108.638
H6	C2	H8	108.638	H7	C2	H8	108.638

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

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

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/6-31G**

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)