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	hartrees
Energy at 0K	-1707.745504
Energy at 298.15K	-1707.748887
HF Energy	-1707.149984
Nuclear repulsion energy	438.634767

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3109	2932	0.78
2	A₁	1377	1299	31.55
3	A₁	780	735	80.20
4	A₁	463	436	21.39
5	A₁	240	226	15.49
6	A₂	198	187	0.00
7	E	3212	3029	0.25
7	E	3212	3029	0.25
8	E	1511	1425	4.87
8	E	1511	1425	4.87
9	E	875	825	98.89
9	E	875	825	98.89
10	E	608	573	161.81
10	E	608	573	161.81
11	E	225	212	4.73
11	E	225	212	4.73
12	E	159	150	0.65
12	E	159	150	0.65

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.251
C2	0.000	0.000	2.103
Cl3	0.000	1.917	-0.462
Cl4	1.660	-0.958	-0.462
Cl5	-1.660	-0.958	-0.462
H6	0.000	-1.026	2.481
H7	0.889	0.513	2.481
H8	-0.889	0.513	2.481

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8522	2.0450	2.0450	2.0450	2.4552	2.4552	2.4552
C2	1.8522		3.2022	3.2022	3.2022	1.0936	1.0936	1.0936
Cl3	2.0450	3.2022		3.3197	3.3197	4.1623	3.3800	3.3800
Cl4	2.0450	3.2022	3.3197		3.3197	3.3800	3.3800	4.1623
Cl5	2.0450	3.2022	3.3197	3.3197		3.3800	4.1623	3.3800
H6	2.4552	1.0936	4.1623	3.3800	3.3800		1.7773	1.7773
H7	2.4552	1.0936	3.3800	3.3800	4.1623	1.7773		1.7773
H8	2.4552	1.0936	3.3800	4.1623	3.3800	1.7773	1.7773

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.237	Si1	C2	H7	110.237
Si1	C2	H8	110.237	C2	Si1	Cl3	110.409
C2	Si1	Cl4	110.409	C2	Si1	Cl5	110.409
Cl3	Si1	Cl4	108.517	Cl3	Si1	Cl5	108.517
Cl4	Si1	Cl5	108.517	H6	C2	H7	108.695
H6	C2	H8	108.695	H7	C2	H8	108.695

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2/6-31G*

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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All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)