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	hartrees
Energy at 0K	-1710.157689
Energy at 298.15K	-1710.160675
HF Energy	-1710.157689
Nuclear repulsion energy	420.455468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3098	2955	0.91
2	A₁	1381	1318	27.11
3	A₁	761	726	58.77
4	A₁	399	380	21.43
5	A₁	200	191	20.86
6	A₂	163	155	0.00
7	E	3210	3061	0.27
7	E	3210	3061	0.27
8	E	1493	1424	11.32
8	E	1493	1424	11.32
9	E	917	875	89.02
9	E	917	875	89.01
10	E	536	511	128.73
10	E	536	511	128.73
11	E	195	186	5.38
11	E	195	186	5.38
12	E	134	128	1.31
12	E	134	128	1.31

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.283
C2	0.000	0.000	2.155
Cl3	0.000	2.011	-0.480
Cl4	1.742	-1.006	-0.480
Cl5	-1.742	-1.006	-0.480
H6	0.000	-1.027	2.523
H7	0.889	0.513	2.523
H8	-0.889	0.513	2.523

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8718	2.1511	2.1511	2.1511	2.4644	2.4644	2.4644
C2	1.8718		3.3147	3.3147	3.3147	1.0910	1.0910	1.0910
Cl3	2.1511	3.3147		3.4836	3.4836	4.2719	3.4718	3.4718
Cl4	2.1511	3.3147	3.4836		3.4836	3.4718	3.4718	4.2719
Cl5	2.1511	3.3147	3.4836	3.4836		3.4718	4.2719	3.4718
H6	2.4644	1.0910	4.2719	3.4718	3.4718		1.7786	1.7786
H7	2.4644	1.0910	3.4718	3.4718	4.2719	1.7786		1.7786
H8	2.4644	1.0910	3.4718	4.2719	3.4718	1.7786	1.7786

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.740	Si1	C2	H7	109.740
Si1	C2	H8	109.740	C2	Si1	Cl3	110.773
C2	Si1	Cl4	110.773	C2	Si1	Cl5	110.773
Cl3	Si1	Cl4	108.139	Cl3	Si1	Cl5	108.139
Cl4	Si1	Cl5	108.139	H6	C2	H7	109.201
H6	C2	H8	109.201	H7	C2	H8	109.201

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: B1B95/6-31G

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	0.744
2	C	-0.778
3	Cl	-0.227
4	Cl	-0.227
5	Cl	-0.227
6	H	0.239
7	H	0.239
8	H	0.239

	x	y	z
x	9.434	0.000	0.000
y	0.000	9.433	0.001
z	0.000	0.001	7.449

<r²>	306.889
(<r²>)^1/2	17.518

All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: B1B95/6-31G

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)