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	hartrees
Energy at 0K	-1707.986892
Energy at 298.15K	-1707.990171
HF Energy	-1707.186151
Nuclear repulsion energy	439.467229

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3109	2936	2.15
2	A₁	1312	1239	23.64
3	A₁	777	734	71.76
4	A₁	460	435	18.69
5	A₁	234	221	10.93
6	A₂	172	162	0.00
7	E	3218	3039	0.03
7	E	3218	3039	0.03
8	E	1472	1390	2.49
8	E	1472	1390	2.49
9	E	824	778	93.14
9	E	824	778	93.14
10	E	598	565	142.75
10	E	598	565	142.75
11	E	218	206	3.15
11	E	218	206	3.15
12	E	154	146	0.59
12	E	154	146	0.59

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.258
C2	0.000	0.000	2.101
Cl3	0.000	1.912	-0.463
Cl4	1.656	-0.956	-0.463
Cl5	-1.656	-0.956	-0.463
H6	0.000	-1.025	2.475
H7	0.888	0.513	2.475
H8	-0.888	0.513	2.475

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8433	2.0431	2.0431	2.0431	2.4424	2.4424	2.4424
C2	1.8433		3.1984	3.1984	3.1984	1.0910	1.0910	1.0910
Cl3	2.0431	3.1984		3.3110	3.3110	4.1540	3.3730	3.3730
Cl4	2.0431	3.1984	3.3110		3.3110	3.3730	3.3730	4.1540
Cl5	2.0431	3.1984	3.3110	3.3110		3.3730	4.1540	3.3730
H6	2.4424	1.0910	4.1540	3.3730	3.3730		1.7754	1.7754
H7	2.4424	1.0910	3.3730	3.3730	4.1540	1.7754		1.7754
H8	2.4424	1.0910	3.3730	4.1540	3.3730	1.7754	1.7754

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.030	Si1	C2	H7	110.030
Si1	C2	H8	110.030	C2	Si1	Cl3	110.666
C2	Si1	Cl4	110.666	C2	Si1	Cl5	110.666
Cl3	Si1	Cl4	108.251	Cl3	Si1	Cl5	108.251
Cl4	Si1	Cl5	108.251	H6	C2	H7	108.907
H6	C2	H8	108.907	H7	C2	H8	108.907

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2/6-31G(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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All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)