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	hartrees
Energy at 0K	-1707.870956
Energy at 298.15K	-1707.874196
HF Energy	-1707.233342
Nuclear repulsion energy	434.778615

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3091	2944	0.01
2	A₁	1287	1226	19.13
3	A₁	769	733	82.54
4	A₁	451	430	20.64
5	A₁	230	219	13.77
6	A₂	169	161	0.00
7	E	3206	3054	0.13
7	E	3206	3054	0.13
8	E	1445	1376	2.98
8	E	1445	1376	2.98
9	E	819	780	89.21
9	E	819	780	89.21
10	E	592	564	151.19
10	E	592	564	151.19
11	E	214	204	4.57
11	E	214	204	4.57
12	E	153	145	0.50
12	E	153	145	0.50

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.258
C2	0.000	0.000	2.115
Cl3	0.000	1.935	-0.466
Cl4	1.676	-0.968	-0.466
Cl5	-1.676	-0.968	-0.466
H6	0.000	-1.036	2.490
H7	0.898	0.518	2.490
H8	-0.898	0.518	2.490

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8568	2.0661	2.0661	2.0661	2.4609	2.4609	2.4609
C2	1.8568		3.2258	3.2258	3.2258	1.1022	1.1022	1.1022
Cl3	2.0661	3.2258		3.3516	3.3516	4.1914	3.3988	3.3988
Cl4	2.0661	3.2258	3.3516		3.3516	3.3988	3.3988	4.1914
Cl5	2.0661	3.2258	3.3516	3.3516		3.3988	4.1914	3.3988
H6	2.4609	1.1022	4.1914	3.3988	3.3988		1.7950	1.7950
H7	2.4609	1.1022	3.3988	3.3988	4.1914	1.7950		1.7950
H8	2.4609	1.1022	3.3988	4.1914	3.3988	1.7950	1.7950

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.901	Si1	C2	H7	109.901
Si1	C2	H8	109.901	C2	Si1	Cl3	110.518
C2	Si1	Cl4	110.518	C2	Si1	Cl5	110.518
Cl3	Si1	Cl4	108.405	Cl3	Si1	Cl5	108.405
Cl4	Si1	Cl5	108.405	H6	C2	H7	109.038
H6	C2	H8	109.038	H7	C2	H8	109.038

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2/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: MP2/cc-pVDZ

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)