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	hartrees
Energy at 0K	-1707.975547
Energy at 298.15K	-1707.978872
HF Energy	-1707.261192
Nuclear repulsion energy	436.323684

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3076	2939	0.54
2	A₁	1342	1282	20.70
3	A₁	769	735	74.82
4	A₁	454	433	21.75
5	A₁	237	226	14.36
6	A₂	178	170	0.00
7	E	3171	3029	2.60
7	E	3171	3029	2.60
8	E	1472	1406	3.94
8	E	1472	1406	3.94
9	E	843	806	77.45
9	E	843	806	77.45
10	E	591	564	157.95
10	E	591	564	157.95
11	E	221	211	4.93
11	E	221	211	4.93
12	E	159	152	0.40
12	E	159	152	0.40

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.253
C2	0.000	0.000	2.109
Cl3	0.000	1.929	-0.464
Cl4	1.671	-0.965	-0.464
Cl5	-1.671	-0.965	-0.464
H6	0.000	-1.025	2.482
H7	0.888	0.513	2.482
H8	-0.888	0.513	2.482

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8552	2.0580	2.0580	2.0580	2.4528	2.4528	2.4528
C2	1.8552		3.2151	3.2151	3.2151	1.0909	1.0909	1.0909
Cl3	2.0580	3.2151		3.3413	3.3413	4.1715	3.3866	3.3866
Cl4	2.0580	3.2151	3.3413		3.3413	3.3866	3.3866	4.1715
Cl5	2.0580	3.2151	3.3413	3.3413		3.3866	4.1715	3.3866
H6	2.4528	1.0909	4.1715	3.3866	3.3866		1.7754	1.7754
H7	2.4528	1.0909	3.3866	3.3866	4.1715	1.7754		1.7754
H8	2.4528	1.0909	3.3866	4.1715	3.3866	1.7754	1.7754

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.003	Si1	C2	H7	110.003
Si1	C2	H8	110.003	C2	Si1	Cl3	110.386
C2	Si1	Cl4	110.386	C2	Si1	Cl5	110.386
Cl3	Si1	Cl4	108.541	Cl3	Si1	Cl5	108.541
Cl4	Si1	Cl5	108.541	H6	C2	H7	108.934
H6	C2	H8	108.934	H7	C2	H8	108.934

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD/TZVP

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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All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: QCISD/TZVP

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)