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	hartrees
Energy at 0K	-1707.934861
Energy at 298.15K	-1707.938233
HF Energy	-1707.248811
Nuclear repulsion energy	439.302832

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3047	2917	0.16
2	A₁	1366	1307	36.51
3	A₁	781	748	77.71
4	A₁	458	438	22.80
5	A₁	243	232	15.88
6	A₂	177	170	0.00
7	E	3135	3001	1.63
7	E	3135	3001	1.64
8	E	1482	1419	6.28
8	E	1482	1419	6.28
9	E	860	824	92.46
9	E	860	824	92.47
10	E	596	570	164.73
10	E	596	570	164.72
11	E	227	217	5.46
11	E	227	217	5.46
12	E	164	157	0.29
12	E	164	157	0.29

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.253
C2	0.000	0.000	2.098
Cl3	0.000	1.913	-0.462
Cl4	1.657	-0.957	-0.462
Cl5	-1.657	-0.957	-0.462
H6	0.000	-1.026	2.483
H7	0.888	0.513	2.483
H8	-0.888	0.513	2.483

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8455	2.0423	2.0423	2.0423	2.4551	2.4551	2.4551
C2	1.8455		3.1963	3.1963	3.1963	1.0954	1.0954	1.0954
Cl3	2.0423	3.1963		3.3135	3.3135	4.1608	3.3803	3.3803
Cl4	2.0423	3.1963	3.3135		3.3135	3.3803	3.3803	4.1608
Cl5	2.0423	3.1963	3.3135	3.3135		3.3803	4.1608	3.3803
H6	2.4551	1.0954	4.1608	3.3803	3.3803		1.7762	1.7762
H7	2.4551	1.0954	3.3803	3.3803	4.1608	1.7762		1.7762
H8	2.4551	1.0954	3.3803	4.1608	3.3803	1.7762	1.7762

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.583	Si1	C2	H7	110.583
Si1	C2	H8	110.583	C2	Si1	Cl3	110.494
C2	Si1	Cl4	110.494	C2	Si1	Cl5	110.494
Cl3	Si1	Cl4	108.429	Cl3	Si1	Cl5	108.429
Cl4	Si1	Cl5	108.429	H6	C2	H7	108.337
H6	C2	H8	108.337	H7	C2	H8	108.337

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD/6-311G*

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/6-311G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)