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	hartrees
Energy at 0K	-1707.800560
Energy at 298.15K	-1707.803903
HF Energy	-1707.149897
Nuclear repulsion energy	437.718263

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3074	2927	0.00
2	A₁	1377	1311	27.16
3	A₁	774	737	77.92
4	A₁	460	438	20.66
5	A₁	239	228	15.69
6	A₂	181	172	0.00
7	E	3164	3013	1.90
7	E	3164	3013	1.90
8	E	1501	1429	4.50
8	E	1501	1429	4.50
9	E	872	830	94.90
9	E	872	830	94.90
10	E	606	577	157.30
10	E	606	577	157.30
11	E	224	214	4.95
11	E	224	214	4.95
12	E	158	151	0.65
12	E	158	151	0.65

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.251
C2	0.000	0.000	2.108
Cl3	0.000	1.921	-0.463
Cl4	1.663	-0.960	-0.463
Cl5	-1.663	-0.960	-0.463
H6	0.000	-1.028	2.490
H7	0.890	0.514	2.490
H8	-0.890	0.514	2.490

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8569	2.0489	2.0489	2.0489	2.4636	2.4636	2.4636
C2	1.8569		3.2089	3.2089	3.2089	1.0964	1.0964	1.0964
Cl3	2.0489	3.2089		3.3265	3.3265	4.1727	3.3897	3.3897
Cl4	2.0489	3.2089	3.3265		3.3265	3.3897	3.3897	4.1727
Cl5	2.0489	3.2089	3.3265	3.3265		3.3897	4.1727	3.3897
H6	2.4636	1.0964	4.1727	3.3897	3.3897		1.7799	1.7799
H7	2.4636	1.0964	3.3897	3.3897	4.1727	1.7799		1.7799
H8	2.4636	1.0964	3.3897	4.1727	3.3897	1.7799	1.7799

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.397	Si1	C2	H7	110.397
Si1	C2	H8	110.397	C2	Si1	Cl3	110.389
C2	Si1	Cl4	110.389	C2	Si1	Cl5	110.389
Cl3	Si1	Cl4	108.539	Cl3	Si1	Cl5	108.539
Cl4	Si1	Cl5	108.539	H6	C2	H7	108.530
H6	C2	H8	108.530	H7	C2	H8	108.530

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD/6-31G*

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/6-31G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)