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	hartrees
Energy at 0K	-1708.006697
Energy at 298.15K	-1708.009870
HF Energy	-1707.244998
Nuclear repulsion energy	431.658113

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3027	2913
2	A₁	1283	1234
3	A₁	751	723
4	A₁	433	416
5	A₁	222	214
6	A₂	188	181
7	E	3127	3009
7	E	3127	3009
8	E	1432	1379
8	E	1431	1378
9	E	825	794
9	E	824	793
10	E	565	544
10	E	565	544
11	E	207	199
11	E	207	199
12	E	146	141
12	E	146	141

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.266
C2	0.000	0.000	2.132
Cl3	0.000	1.948	-0.471
Cl4	1.687	-0.974	-0.471
Cl5	-1.687	-0.974	-0.471
H6	0.000	-1.039	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		1.8657	2.0830	2.0830	2.0830	2.4692	2.4692	2.4692
C2	1.8657		3.2512	3.2512	3.2512	1.1047	1.1047	1.1047
Cl3	2.0830	3.2512		3.3744	3.3744	4.2176	3.4224	3.4224
Cl4	2.0830	3.2512	3.3744		3.3744	3.4224	3.4224	4.2176
Cl5	2.0830	3.2512	3.3744	3.3744		3.4224	4.2176	3.4224
H6	2.4692	1.1047	4.2176	3.4224	3.4224		1.8005	1.8005
H7	2.4692	1.1047	3.4224	3.4224	4.2176	1.8005		1.8005
H8	2.4692	1.1047	3.4224	4.2176	3.4224	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	110.727
C2	Si1	Cl4	110.727	C2	Si1	Cl5	110.727
Cl3	Si1	Cl4	108.186	Cl3	Si1	Cl5	108.186
Cl4	Si1	Cl5	108.186	H6	C2	H7	109.150
H6	C2	H8	109.150	H7	C2	H8	109.149

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

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

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)