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	hartrees
Energy at 0K	-55.866408
Energy at 298.15K	-55.869676
HF Energy	-55.230033
Nuclear repulsion energy	81.671386

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3073	2928	0.11
2	A₁	1344	1281	30.57
3	A₁	769	733	72.44
4	A₁	451	430	22.23
5	A₁	232	221	13.70
6	A₂	178	170	0.00
7	E	3185	3035	1.55
7	E	3185	3035	1.55
8	E	1496	1425	6.31
8	E	1496	1425	6.31
9	E	850	810	83.54
9	E	850	810	83.54
10	E	591	563	165.06
10	E	591	563	165.06
11	E	217	207	4.52
11	E	217	207	4.52
12	E	152	145	0.45
12	E	152	145	0.45

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.258
C2	0.000	0.000	2.116
Cl3	0.000	1.930	-0.466
Cl4	1.671	-0.965	-0.466
Cl5	-1.671	-0.965	-0.466
H6	0.000	-1.029	2.489
H7	0.891	0.514	2.489
H8	-0.891	0.514	2.489

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8577	2.0611	2.0611	2.0611	2.4565	2.4565	2.4565
C2	1.8577		3.2232	3.2232	3.2232	1.0943	1.0943	1.0943
Cl3	2.0611	3.2232		3.3424	3.3424	4.1813	3.3952	3.3952
Cl4	2.0611	3.2232	3.3424		3.3424	3.3952	3.3952	4.1813
Cl5	2.0611	3.2232	3.3424	3.3424		3.3952	4.1813	3.3952
H6	2.4565	1.0943	4.1813	3.3952	3.3952		1.7819	1.7819
H7	2.4565	1.0943	3.3952	3.3952	4.1813	1.7819		1.7819
H8	2.4565	1.0943	3.3952	4.1813	3.3952	1.7819	1.7819

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.927	Si1	C2	H7	109.927
Si1	C2	H8	109.927	C2	Si1	Cl3	110.566
C2	Si1	Cl4	110.566	C2	Si1	Cl5	110.566
Cl3	Si1	Cl4	108.354	Cl3	Si1	Cl5	108.354
Cl4	Si1	Cl5	108.354	H6	C2	H7	109.012
H6	C2	H8	109.012	H7	C2	H8	109.012

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2/CEP-121G*

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: MP2/CEP-121G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)