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	hartrees
Energy at 0K	-55.224934
Energy at 298.15K	-55.228335
HF Energy	-55.224934
Nuclear repulsion energy	81.585698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3221	2893	6.43
2	A₁	1439	1292	18.47
3	A₁	785	705	69.49
4	A₁	463	416	27.85
5	A₁	246	221	17.39
6	A₂	179	161	0.00
7	E	3314	2976	11.59
7	E	3314	2976	11.59
8	E	1585	1423	4.17
8	E	1585	1423	4.17
9	E	897	805	82.57
9	E	897	805	82.57
10	E	598	537	193.83
10	E	598	537	193.83
11	E	231	207	5.87
11	E	231	207	5.87
12	E	164	147	0.60
12	E	164	147	0.60

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.261
C2	0.000	0.000	2.129
Cl3	0.000	1.928	-0.469
Cl4	1.670	-0.964	-0.469
Cl5	-1.670	-0.964	-0.469
H6	0.000	-1.024	2.502
H7	0.887	0.512	2.502
H8	-0.887	0.512	2.502

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8676	2.0621	2.0621	2.0621	2.4642	2.4642	2.4642
C2	1.8676		3.2354	3.2354	3.2354	1.0902	1.0902	1.0902
Cl3	2.0621	3.2354		3.3402	3.3402	4.1891	3.4093	3.4093
Cl4	2.0621	3.2354	3.3402		3.3402	3.4093	3.4093	4.1891
Cl5	2.0621	3.2354	3.3402	3.3402		3.4093	4.1891	3.4093
H6	2.4642	1.0902	4.1891	3.4093	3.4093		1.7739	1.7739
H7	2.4642	1.0902	3.4093	3.4093	4.1891	1.7739		1.7739
H8	2.4642	1.0902	3.4093	4.1891	3.4093	1.7739	1.7739

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.048	Si1	C2	H7	110.048
Si1	C2	H8	110.048	C2	Si1	Cl3	110.743
C2	Si1	Cl4	110.743	C2	Si1	Cl5	110.743
Cl3	Si1	Cl4	108.170	Cl3	Si1	Cl5	108.170
Cl4	Si1	Cl5	108.170	H6	C2	H7	108.889
H6	C2	H8	108.889	H7	C2	H8	108.889

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: HF/CEP-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	0.336
2	C	-0.370
3	Cl	-0.158
4	Cl	-0.158
5	Cl	-0.158
6	H	0.169
7	H	0.169
8	H	0.169

<r²>	157.712
(<r²>)^1/2	12.558

All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)