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	hartrees
Energy at 0K	-1708.285054
Energy at 298.15K	-1708.276789
HF Energy	-1707.150165
Nuclear repulsion energy	438.189495

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3209	3024	0.43
2	A₁	1468	1383	25.02
3	A₁	791	745	84.81
4	A₁	473	446	26.29
5	A₁	250	236	19.53
6	A₂	176	165	0.00
7	E	3292	3101	3.12
7	E	3292	3101	3.12
8	E	1592	1500	4.33
8	E	1592	1500	4.33
9	E	912	859	96.53
9	E	912	859	96.53
10	E	616	581	191.95
10	E	616	581	191.95
11	E	235	222	6.53
11	E	235	222	6.53
12	E	167	158	0.74
12	E	167	158	0.74

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.250
C2	0.000	0.000	2.099
Cl3	0.000	1.914	-0.462
Cl4	1.658	-0.957	-0.462
Cl5	-1.658	-0.957	-0.462
H6	0.000	-1.025	2.478
H7	0.888	0.513	2.478
H8	-0.888	0.513	2.478

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8491	2.0422	2.0422	2.0422	2.4526	2.4526	2.4526
C2	1.8491		3.1972	3.1972	3.1972	1.0929	1.0929	1.0929
Cl3	2.0422	3.1972		3.3153	3.3153	4.1572	3.3758	3.3758
Cl4	2.0422	3.1972	3.3153		3.3153	3.3758	3.3758	4.1572
Cl5	2.0422	3.1972	3.3153	3.3153		3.3758	4.1572	3.3758
H6	2.4526	1.0929	4.1572	3.3758	3.3758		1.7754	1.7754
H7	2.4526	1.0929	3.3758	3.3758	4.1572	1.7754		1.7754
H8	2.4526	1.0929	3.3758	4.1572	3.3758	1.7754	1.7754

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.428	Si1	C2	H7	110.428
Si1	C2	H8	110.428	C2	Si1	Cl3	110.537
C2	Si1	Cl4	110.537	C2	Si1	Cl5	110.537
Cl3	Si1	Cl4	108.385	Cl3	Si1	Cl5	108.385
Cl4	Si1	Cl5	108.385	H6	C2	H7	108.498
H6	C2	H8	108.498	H7	C2	H8	108.498

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: G2

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: G2

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)