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	hartrees
Energy at 0K	-1709.558288
Energy at 298.15K	-1709.561535
HF Energy	-1709.558288
Nuclear repulsion energy	437.521039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3079	2938	0.59
2	A₁	1315	1255	29.08
3	A₁	763	728	77.37
4	A₁	450	429	22.05
5	A₁	234	223	14.10
6	A₂	169	161	0.00
7	E	3181	3036	0.15
7	E	3181	3036	0.15
8	E	1456	1390	4.21
8	E	1456	1390	4.21
9	E	836	798	99.33
9	E	836	798	99.31
10	E	588	561	153.71
10	E	588	561	153.70
11	E	219	209	3.44
11	E	219	209	3.44
12	E	155	148	0.75
12	E	155	148	0.75

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.256
C2	0.000	0.000	2.107
Cl3	0.000	1.922	-0.464
Cl4	1.664	-0.961	-0.464
Cl5	-1.664	-0.961	-0.464
H6	0.000	-1.027	2.483
H7	0.889	0.513	2.483
H8	-0.889	0.513	2.483

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8508	2.0521	2.0521	2.0521	2.4519	2.4519	2.4519
C2	1.8508		3.2097	3.2097	3.2097	1.0934	1.0934	1.0934
Cl3	2.0521	3.2097		3.3283	3.3283	4.1685	3.3848	3.3848
Cl4	2.0521	3.2097	3.3283		3.3283	3.3848	3.3848	4.1685
Cl5	2.0521	3.2097	3.3283	3.3283		3.3848	4.1685	3.3848
H6	2.4519	1.0934	4.1685	3.3848	3.3848		1.7786	1.7786
H7	2.4519	1.0934	3.3848	3.3848	4.1685	1.7786		1.7786
H8	2.4519	1.0934	3.3848	4.1685	3.3848	1.7786	1.7786

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.099	Si1	C2	H7	110.099
Si1	C2	H8	110.099	C2	Si1	Cl3	110.544
C2	Si1	Cl4	110.544	C2	Si1	Cl5	110.544
Cl3	Si1	Cl4	108.377	Cl3	Si1	Cl5	108.377
Cl4	Si1	Cl5	108.377	H6	C2	H7	108.836
H6	C2	H8	108.836	H7	C2	H8	108.836

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	Si	0.634
2	C	-0.603
3	Cl	-0.195
4	Cl	-0.195
5	Cl	-0.195
6	H	0.185
7	H	0.185
8	H	0.185

<r²>	284.498
(<r²>)^1/2	16.867

All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: HSEh1PBE/6-31G**

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)