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	hartrees
Energy at 0K	-1710.304285
Energy at 298.15K	-1710.307491
HF Energy	-1710.304285
Nuclear repulsion energy	439.984660

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3076	2946	0.57
2	A₁	1286	1232	20.14
3	A₁	767	735	70.68
4	A₁	453	434	18.90
5	A₁	230	220	9.91
6	A₂	166	159	0.00
7	E	3178	3043	0.25
7	E	3178	3043	0.25
8	E	1444	1383	2.31
8	E	1444	1383	2.31
9	E	811	777	88.58
9	E	811	777	88.60
10	E	587	563	138.05
10	E	587	563	138.04
11	E	214	204	2.28
11	E	214	204	2.28
12	E	151	145	0.61
12	E	151	145	0.61

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.260
C2	0.000	0.000	2.100
Cl3	0.000	1.909	-0.464
Cl4	1.653	-0.954	-0.464
Cl5	-1.653	-0.954	-0.464
H6	0.000	-1.025	2.472
H7	0.888	0.513	2.472
H8	-0.888	0.513	2.472

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8405	2.0410	2.0411	2.0411	2.4383	2.4383	2.4383
C2	1.8405		3.1963	3.1963	3.1963	1.0906	1.0906	1.0906
Cl3	2.0410	3.1963		3.3057	3.3057	4.1504	3.3698	3.3698
Cl4	2.0411	3.1963	3.3057		3.3057	3.3698	3.3698	4.1504
Cl5	2.0411	3.1963	3.3057	3.3057		3.3698	4.1504	3.3698
H6	2.4383	1.0906	4.1504	3.3698	3.3698		1.7758	1.7758
H7	2.4383	1.0906	3.3698	3.3698	4.1504	1.7758		1.7758
H8	2.4383	1.0906	3.3698	4.1504	3.3698	1.7758	1.7758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.934	Si1	C2	H7	109.934
Si1	C2	H8	109.934	C2	Si1	Cl3	110.760
C2	Si1	Cl4	110.760	C2	Si1	Cl5	110.760
Cl3	Si1	Cl4	108.152	Cl3	Si1	Cl5	108.152
Cl4	Si1	Cl5	108.152	H6	C2	H7	109.005
H6	C2	H8	109.005	H7	C2	H8	109.005

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: B1B95/6-31G(2df,p)

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	0.496
2	C	-0.510
3	Cl	-0.168
4	Cl	-0.168
5	Cl	-0.168
6	H	0.173
7	H	0.173
8	H	0.173

<r²>	280.689
(<r²>)^1/2	16.754

All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)