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	hartrees
Energy at 0K	-1708.249977
Energy at 298.15K	-1708.253272
HF Energy	-1707.320919
Nuclear repulsion energy	438.288773

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3064	2932	0.00
2	A₁	1319	1263	21.96
3	A₁	773	740	65.98
4	A₁	456	437	18.18
5	A₁	234	224	11.10
6	A₂	172	165	0.00
7	E	3158	3022	0.82
7	E	3158	3022	0.82
8	E	1477	1413	2.95
8	E	1477	1413	2.95
9	E	834	798	74.15
9	E	834	798	74.14
10	E	590	565	143.51
10	E	590	565	143.52
11	E	218	209	3.77
11	E	218	209	3.77
12	E	155	148	0.43
12	E	155	148	0.43

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.258
C2	0.000	0.000	2.107
Cl3	0.000	1.917	-0.465
Cl4	1.660	-0.959	-0.465
Cl5	-1.660	-0.959	-0.465
H6	0.000	-1.025	2.478
H7	0.888	0.512	2.478
H8	-0.888	0.512	2.478

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8483	2.0489	2.0489	2.0489	2.4451	2.4451	2.4451
C2	1.8483		3.2073	3.2073	3.2073	1.0902	1.0902	1.0902
Cl3	2.0489	3.2073		3.3206	3.3206	4.1613	3.3796	3.3796
Cl4	2.0489	3.2073	3.3206		3.3206	3.3796	3.3796	4.1613
Cl5	2.0489	3.2073	3.3206	3.3206		3.3796	4.1613	3.3796
H6	2.4451	1.0902	4.1613	3.3796	3.3796		1.7750	1.7750
H7	2.4451	1.0902	3.3796	3.3796	4.1613	1.7750		1.7751
H8	2.4451	1.0902	3.3796	4.1613	3.3796	1.7750	1.7751

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.937	Si1	C2	H7	109.937
Si1	C2	H8	109.937	C2	Si1	Cl3	110.662
C2	Si1	Cl4	110.662	C2	Si1	Cl5	110.662
Cl3	Si1	Cl4	108.255	Cl3	Si1	Cl5	108.255
Cl4	Si1	Cl5	108.255	H6	C2	H7	109.001
H6	C2	H8	109.001	H7	C2	H8	109.001

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: CCD/aug-cc-pVTZ

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: CCD/aug-cc-pVTZ

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)