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	hartrees
Energy at 0K	-1705.630694
Energy at 298.15K	-1705.633831
HF Energy	-1705.630694
Nuclear repulsion energy	439.246743

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2997	2952	1.28
2	A₁	1237	1218	45.42
3	A₁	765	753	68.16
4	A₁	445	438	20.39
5	A₁	224	220	12.38
6	A₂	172	170	0.00
7	E	3104	3058	0.33
7	E	3104	3058	0.33
8	E	1381	1360	7.53
8	E	1381	1360	7.53
9	E	793	781	97.67
9	E	793	781	97.64
10	E	579	570	135.79
10	E	579	570	135.73
11	E	208	205	3.00
11	E	208	205	3.00
12	E	148	146	0.69
12	E	148	146	0.69

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.255
C2	0.000	0.000	2.090
Cl3	0.000	1.915	-0.461
Cl4	1.659	-0.958	-0.461
Cl5	-1.659	-0.958	-0.461
H6	0.000	-1.036	2.467
H7	0.897	0.518	2.467
H8	-0.897	0.518	2.467

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8342	2.0448	2.0448	2.0448	2.4417	2.4417	2.4417
C2	1.8342		3.1897	3.1897	3.1897	1.1022	1.1022	1.1022
Cl3	2.0448	3.1897		3.3171	3.3171	4.1568	3.3657	3.3657
Cl4	2.0448	3.1897	3.3171		3.3171	3.3657	3.3657	4.1568
Cl5	2.0448	3.1897	3.3171	3.3171		3.3657	4.1568	3.3657
H6	2.4417	1.1022	4.1568	3.3657	3.3657		1.7941	1.7941
H7	2.4417	1.1022	3.3657	3.3657	4.1568	1.7941		1.7941
H8	2.4417	1.1022	3.3657	4.1568	3.3657	1.7941	1.7941

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.994	Si1	C2	H7	109.994
Si1	C2	H8	109.994	C2	Si1	Cl3	110.512
C2	Si1	Cl4	110.512	C2	Si1	Cl5	110.512
Cl3	Si1	Cl4	108.410	Cl3	Si1	Cl5	108.410
Cl4	Si1	Cl5	108.410	H6	C2	H7	108.943
H6	C2	H8	108.943	H7	C2	H8	108.943

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: LSDA/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	0.144
2	C	-0.690
3	Cl	-0.051
4	Cl	-0.051
5	Cl	-0.051
6	H	0.233
7	H	0.233
8	H	0.233

	x	y	z
x	10.706	0.000	0.000
y	0.000	10.707	-0.000
z	0.000	-0.000	9.806

<r²>	282.581
(<r²>)^1/2	16.810

All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: LSDA/6-31+G**

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)