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	hartrees
Energy at 0K	-1707.861427
Energy at 298.15K	-1707.864748
HF Energy	-1707.149852
Nuclear repulsion energy	437.774382

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3060	2970
2	A₁	1369	1329
3	A₁	772	749
4	A₁	457	444
5	A₁	238	231
6	A₂	179	173
7	E	3151	3059
7	E	3151	3059
8	E	1494	1450
8	E	1493	1450
9	E	867	842
9	E	867	842
10	E	603	585
10	E	603	585
11	E	223	217
11	E	223	217
12	E	157	153
12	E	157	152

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.250
C2	0.000	0.000	2.106
Cl3	0.000	1.921	-0.463
Cl4	1.663	-0.960	-0.463
Cl5	-1.663	-0.960	-0.463
H6	0.000	-1.029	2.488
H7	0.891	0.514	2.488
H8	-0.891	0.514	2.488

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8559	2.0487	2.0487	2.0487	2.4628	2.4628	2.4628
C2	1.8559		3.2074	3.2074	3.2074	1.0973	1.0973	1.0973
Cl3	2.0487	3.2074		3.3267	3.3267	4.1719	3.3878	3.3878
Cl4	2.0487	3.2074	3.3267		3.3267	3.3878	3.3878	4.1719
Cl5	2.0487	3.2074	3.3267	3.3267		3.3878	4.1719	3.3878
H6	2.4628	1.0973	4.1719	3.3878	3.3878		1.7818	1.7818
H7	2.4628	1.0973	3.3878	3.3878	4.1719	1.7818		1.7818
H8	2.4628	1.0973	3.3878	4.1719	3.3878	1.7818	1.7818

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.363	Si1	C2	H7	110.363
Si1	C2	H8	110.363	C2	Si1	Cl3	110.362
C2	Si1	Cl4	110.362	C2	Si1	Cl5	110.362
Cl3	Si1	Cl4	108.566	Cl3	Si1	Cl5	108.566
Cl4	Si1	Cl5	108.566	H6	C2	H7	108.565
H6	C2	H8	108.565	H7	C2	H8	108.565

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: CCSD(T)=FULL/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: CCSD(T)=FULL/6-31G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)