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	hartrees
Energy at 0K	-1707.974692
Energy at 298.15K	-1707.978023
HF Energy	-1707.261199
Nuclear repulsion energy	436.442768

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3079	2939	0.47
2	A₁	1343	1282	21.06
3	A₁	770	735	75.04
4	A₁	454	434	21.92
5	A₁	237	226	14.47
6	A₂	178	170	0.00
7	E	3174	3029	2.44
7	E	3174	3029	2.44
8	E	1472	1405	4.00
8	E	1472	1405	4.00
9	E	844	806	77.94
9	E	844	806	77.94
10	E	592	565	158.52
10	E	592	565	158.52
11	E	221	211	4.95
11	E	221	211	4.95
12	E	159	152	0.40
12	E	159	152	0.40

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.253
C2	0.000	0.000	2.108
Cl3	0.000	1.929	-0.463
Cl4	1.670	-0.964	-0.463
Cl5	-1.670	-0.964	-0.463
H6	0.000	-1.025	2.481
H7	0.888	0.512	2.481
H8	-0.888	0.512	2.481

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8548	2.0574	2.0574	2.0574	2.4523	2.4523	2.4523
C2	1.8548		3.2144	3.2144	3.2144	1.0906	1.0906	1.0906
Cl3	2.0574	3.2144		3.3403	3.3403	4.1705	3.3858	3.3858
Cl4	2.0574	3.2144	3.3403		3.3403	3.3858	3.3858	4.1705
Cl5	2.0574	3.2144	3.3403	3.3403		3.3858	4.1705	3.3858
H6	2.4523	1.0906	4.1705	3.3858	3.3858		1.7751	1.7751
H7	2.4523	1.0906	3.3858	3.3858	4.1705	1.7751		1.7751
H8	2.4523	1.0906	3.3858	4.1705	3.3858	1.7751	1.7751

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.002	Si1	C2	H7	110.002
Si1	C2	H8	110.002	C2	Si1	Cl3	110.389
C2	Si1	Cl4	110.389	C2	Si1	Cl5	110.389
Cl3	Si1	Cl4	108.538	Cl3	Si1	Cl5	108.538
Cl4	Si1	Cl5	108.538	H6	C2	H7	108.935
H6	C2	H8	108.935	H7	C2	H8	108.935

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: CCSD/TZVP

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/TZVP

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)