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	hartrees
Energy at 0K	-1707.692086
Energy at 298.15K	-1707.695513
HF Energy	-1707.150091
Nuclear repulsion energy	439.050321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3164	2922	0.06
2	A₁	1419	1310	31.86
3	A₁	791	731	82.32
4	A₁	471	435	23.15
5	A₁	245	227	17.37
6	A₂	183	169	0.00
7	E	3256	3008	1.02
7	E	3256	3008	1.02
8	E	1542	1424	5.17
8	E	1542	1424	5.17
9	E	891	823	99.86
9	E	891	823	99.86
10	E	616	569	171.86
10	E	616	569	171.86
11	E	230	213	5.61
11	E	230	213	5.61
12	E	163	150	0.70
12	E	163	150	0.70

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.252
C2	0.000	0.000	2.102
Cl3	0.000	1.914	-0.462
Cl4	1.658	-0.957	-0.462
Cl5	-1.658	-0.957	-0.462
H6	0.000	-1.021	2.482
H7	0.884	0.510	2.482
H8	-0.884	0.510	2.482

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8505	2.0434	2.0434	2.0434	2.4527	2.4527	2.4527
C2	1.8505		3.2004	3.2004	3.2004	1.0890	1.0890	1.0890
Cl3	2.0434	3.2004		3.3160	3.3160	4.1575	3.3798	3.3798
Cl4	2.0434	3.2004	3.3160		3.3160	3.3798	3.3798	4.1575
Cl5	2.0434	3.2004	3.3160	3.3160		3.3798	4.1575	3.3798
H6	2.4527	1.0890	4.1575	3.3798	3.3798		1.7677	1.7677
H7	2.4527	1.0890	3.3798	3.3798	4.1575	1.7677		1.7677
H8	2.4527	1.0890	3.3798	4.1575	3.3798	1.7677	1.7677

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.415	Si1	C2	H7	110.415
Si1	C2	H8	110.415	C2	Si1	Cl3	110.458
C2	Si1	Cl4	110.458	C2	Si1	Cl5	110.458
Cl3	Si1	Cl4	108.467	Cl3	Si1	Cl5	108.467
Cl4	Si1	Cl5	108.467	H6	C2	H7	108.511
H6	C2	H8	108.511	H7	C2	H8	108.511

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

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

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)