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	hartrees
Energy at 0K	-55.824240
Energy at 298.15K	-55.827518
HF Energy	-55.224585
Nuclear repulsion energy	81.488677

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3093	2937	0.49
2	A₁	1338	1271	31.55
3	A₁	769	730	67.72
4	A₁	453	430	22.79
5	A₁	235	223	14.49
6	A₂	182	173	0.00
7	E	3210	3047	2.80
7	E	3210	3047	2.80
8	E	1486	1411	5.66
8	E	1486	1411	5.66
9	E	848	805	89.99
9	E	848	805	89.99
10	E	592	562	164.45
10	E	592	562	164.45
11	E	219	208	4.52
11	E	219	208	4.52
12	E	157	149	0.58
12	E	157	149	0.58

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.257
C2	0.000	0.000	2.123
Cl3	0.000	1.932	-0.467
Cl4	1.673	-0.966	-0.467
Cl5	-1.673	-0.966	-0.467
H6	0.000	-1.038	2.495
H7	0.899	0.519	2.495
H8	-0.899	0.519	2.495

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8656	2.0630	2.0630	2.0630	2.4670	2.4670	2.4670
C2	1.8656		3.2312	3.2312	3.2312	1.1027	1.1027	1.1027
Cl3	2.0630	3.2312		3.3456	3.3456	4.1947	3.4031	3.4031
Cl4	2.0630	3.2312	3.3456		3.3456	3.4031	3.4031	4.1947
Cl5	2.0630	3.2312	3.3456	3.3456		3.4031	4.1947	3.4031
H6	2.4670	1.1027	4.1947	3.4031	3.4031		1.7978	1.7978
H7	2.4670	1.1027	3.4031	3.4031	4.1947	1.7978		1.7978
H8	2.4670	1.1027	3.4031	4.1947	3.4031	1.7978	1.7978

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.737	Si1	C2	H7	109.737
Si1	C2	H8	109.737	C2	Si1	Cl3	110.565
C2	Si1	Cl4	110.565	C2	Si1	Cl5	110.565
Cl3	Si1	Cl4	108.355	Cl3	Si1	Cl5	108.355
Cl4	Si1	Cl5	108.355	H6	C2	H7	109.205
H6	C2	H8	109.205	H7	C2	H8	109.204

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2/CEP-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: MP2/CEP-31G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)