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	hartrees
Energy at 0K	-1710.012563
Energy at 298.15K	-1710.015783
HF Energy	-1710.012563
Nuclear repulsion energy	438.240381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3069	2922	0.11
2	A₁	1308	1246	30.75
3	A₁	769	732	76.87
4	A₁	453	431	23.55
5	A₁	229	219	15.43
6	A₂	167	159	0.00
7	E	3167	3016	0.03
7	E	3167	3016	0.04
8	E	1455	1385	5.58
8	E	1455	1385	5.51
9	E	826	787	91.08
9	E	826	787	91.37
10	E	584	557	164.09
10	E	584	557	164.28
11	E	214	204	4.81
11	E	214	204	4.80
12	E	153	146	0.70
12	E	153	146	0.69

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.257
C2	0.000	0.000	2.103
Cl3	0.000	1.918	-0.464
Cl4	1.661	-0.959	-0.464
Cl5	-1.661	-0.959	-0.464
H6	0.000	-1.027	2.477
H7	0.890	0.514	2.477
H8	-0.890	0.514	2.477

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8466	2.0490	2.0490	2.0490	2.4467	2.4467	2.4467
C2	1.8466		3.2046	3.2046	3.2046	1.0933	1.0933	1.0933
Cl3	2.0490	3.2046		3.3223	3.3223	4.1625	3.3785	3.3785
Cl4	2.0490	3.2046	3.3223		3.3223	3.3785	3.3785	4.1625
Cl5	2.0490	3.2046	3.3223	3.3223		3.3785	4.1625	3.3785
H6	2.4467	1.0933	4.1625	3.3785	3.3785		1.7794	1.7794
H7	2.4467	1.0933	3.3785	3.3785	4.1625	1.7794		1.7794
H8	2.4467	1.0933	3.3785	4.1625	3.3785	1.7794	1.7794

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.000	Si1	C2	H7	110.000
Si1	C2	H8	110.000	C2	Si1	Cl3	110.590
C2	Si1	Cl4	110.590	C2	Si1	Cl5	110.590
Cl3	Si1	Cl4	108.329	Cl3	Si1	Cl5	108.329
Cl4	Si1	Cl5	108.329	H6	C2	H7	108.937
H6	C2	H8	108.937	H7	C2	H8	108.937

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: M06-2X/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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Number	Element	Mulliken
1	Si	0.390
2	C	-0.663
3	Cl	-0.116
4	Cl	-0.116
5	Cl	-0.116
6	H	0.208
7	H	0.208
8	H	0.208

	x	y	z
x	10.141	0.000	0.000
y	0.000	10.148	0.003
z	0.000	0.003	9.242

<r²>	284.127
(<r²>)^1/2	16.856

All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: M06-2X/6-31+G**

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)