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	hartrees
Energy at 0K	-1708.040551
Energy at 298.15K	-1708.043745
HF Energy	-1707.245186
Nuclear repulsion energy	432.421881

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3031	2944
2	A₁	1283	1246
3	A₁	758	737
4	A₁	435	422
5	A₁	224	217
6	A₂	192	186
7	E	3132	3042
7	E	3132	3042
8	E	1433	1392
8	E	1432	1391
9	E	820	796
9	E	820	796
10	E	568	552
10	E	568	552
11	E	208	202
11	E	208	202
12	E	148	144
12	E	148	144

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.265
C2	0.000	0.000	2.126
Cl3	0.000	1.945	-0.470
Cl4	1.685	-0.973	-0.470
Cl5	-1.685	-0.973	-0.470
H6	0.000	-1.039	2.499
H7	0.900	0.519	2.499
H8	-0.900	0.519	2.499

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8606	2.0795	2.0795	2.0795	2.4634	2.4634	2.4634
C2	1.8606		3.2437	3.2437	3.2437	1.1038	1.1038	1.1038
Cl3	2.0795	3.2437		3.3694	3.3694	4.2093	3.4141	3.4141
Cl4	2.0795	3.2437	3.3694		3.3694	3.4141	3.4141	4.2093
Cl5	2.0795	3.2437	3.3694	3.3694		3.4141	4.2093	3.4141
H6	2.4634	1.1038	4.2093	3.4141	3.4141		1.7993	1.7993
H7	2.4634	1.1038	3.4141	3.4141	4.2093	1.7993		1.7993
H8	2.4634	1.1038	3.4141	4.2093	3.4141	1.7993	1.7993

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.755	Si1	C2	H7	109.755
Si1	C2	H8	109.755	C2	Si1	Cl3	110.699
C2	Si1	Cl4	110.699	C2	Si1	Cl5	110.699
Cl3	Si1	Cl4	108.216	Cl3	Si1	Cl5	108.216
Cl4	Si1	Cl5	108.216	H6	C2	H7	109.186
H6	C2	H8	109.186	H7	C2	H8	109.186

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

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

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)