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	hartrees
Energy at 0K	-1708.007185
Energy at 298.15K	-1708.010354
HF Energy	-1707.244980
Nuclear repulsion energy	431.580410

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3026	2959
2	A₁	1282	1254
3	A₁	751	734
4	A₁	432	422
5	A₁	222	217
6	A₂	187	183
7	E	3126	3057
7	E	3126	3057
8	E	1432	1400
8	E	1431	1400
9	E	824	806
9	E	824	806
10	E	564	552
10	E	564	552
11	E	207	202
11	E	207	202
12	E	146	143
12	E	146	143

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.266
C2	0.000	0.000	2.132
Cl3	0.000	1.949	-0.471
Cl4	1.688	-0.974	-0.471
Cl5	-1.688	-0.974	-0.471
H6	0.000	-1.040	2.506
H7	0.900	0.520	2.506
H8	-0.900	0.520	2.506

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8658	2.0834	2.0834	2.0834	2.4694	2.4694	2.4694
C2	1.8658		3.2517	3.2517	3.2517	1.1048	1.1048	1.1048
Cl3	2.0834	3.2517		3.3751	3.3751	4.2182	3.4229	3.4229
Cl4	2.0834	3.2517	3.3751		3.3751	3.4229	3.4229	4.2182
Cl5	2.0834	3.2517	3.3751	3.3751		3.4229	4.2182	3.4229
H6	2.4694	1.1048	4.2182	3.4229	3.4229		1.8005	1.8005
H7	2.4694	1.1048	3.4229	3.4229	4.2182	1.8005		1.8005
H8	2.4694	1.1048	3.4229	4.2182	3.4229	1.8005	1.8005

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.791	Si1	C2	H7	109.791
Si1	C2	H8	109.791	C2	Si1	Cl3	110.726
C2	Si1	Cl4	110.726	C2	Si1	Cl5	110.726
Cl3	Si1	Cl4	108.187	Cl3	Si1	Cl5	108.187
Cl4	Si1	Cl5	108.187	H6	C2	H7	109.150
H6	C2	H8	109.150	H7	C2	H8	109.150

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD(T)/aug-cc-pVDZ

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(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)