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	hartrees
Energy at 0K	-369.279398
Energy at 298.15K	-369.287101
Nuclear repulsion energy	114.366764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3069	3040	2.46
2	A₁	2976	2948	1.94
3	A₁	2141	2121	94.92
4	A₁	1383	1370	3.88
5	A₁	1214	1202	15.16
6	A₁	908	899	74.80
7	A₁	826	818	35.26
8	A₁	661	655	2.87
9	A₁	191	189	0.35
10	A₂	3064	3035	0.00
11	A₂	1374	1361	0.00
12	A₂	854	846	0.00
13	A₂	550	544	0.00
14	A₂	150	149	0.00
15	B₁	3064	3036	4.74
16	B₁	2144	2124	123.49
17	B₁	1388	1375	10.95
18	B₁	843	835	65.34
19	B₁	437	433	7.35
20	B₁	165	163	0.00
21	B₂	3070	3041	1.49
22	B₂	2977	2949	1.46
23	B₂	1375	1362	2.45
24	B₂	1207	1195	41.91
25	B₂	873	865	191.76
26	B₂	732	725	8.32
27	B₂	604	598	9.61

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.544
H2	-1.207	0.000	1.433
H3	1.207	0.000	1.433
C4	0.000	1.537	-0.508
C5	0.000	-1.537	-0.508
H6	0.000	2.443	0.113
H7	0.000	-2.443	0.113
H8	0.889	1.568	-1.153
H9	-0.889	1.568	-1.153
H10	-0.889	-1.568	-1.153
H11	0.889	-1.568	-1.153

	Si1	H2	H3	C4	C5	H6	H7	H8	H9	H10	H11
Si1		1.4997	1.4997	1.8618	1.8618	2.4804	2.4804	2.4750	2.4750	2.4750	2.4750
H2	1.4997		2.4145	2.7542	2.7542	3.0277	3.0277	3.6797	3.0408	3.0408	3.6797
H3	1.4997	2.4145		2.7542	2.7542	3.0277	3.0277	3.0408	3.6797	3.6797	3.0408
C4	1.8618	2.7542	2.7542		3.0734	1.0983	4.0276	1.0990	1.0990	3.2930	3.2930
C5	1.8618	2.7542	2.7542	3.0734		4.0276	1.0983	3.2930	3.2930	1.0990	1.0990
H6	2.4804	3.0277	3.0277	1.0983	4.0276		4.8855	1.7775	1.7775	4.2984	4.2984
H7	2.4804	3.0277	3.0277	4.0276	1.0983	4.8855		4.2984	4.2984	1.7775	1.7775
H8	2.4750	3.6797	3.0408	1.0990	3.2930	1.7775	4.2984		1.7782	3.6044	3.1352
H9	2.4750	3.0408	3.6797	1.0990	3.2930	1.7775	4.2984	1.7782		3.1352	3.6044
H10	2.4750	3.0408	3.6797	3.2930	1.0990	4.2984	1.7775	3.6044	3.1352		1.7782
H11	2.4750	3.6797	3.0408	3.2930	1.0990	4.2984	1.7775	3.1352	3.6044	1.7782

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C4	H6	111.211	Si1	C4	H8	110.773
Si1	C4	H9	110.773	Si1	C5	H7	111.211
Si1	C5	H10	110.773	Si1	C5	H11	110.773
H2	Si1	H3	107.217	H2	Si1	C4	109.569
H2	Si1	C5	109.569	H3	Si1	C4	109.569
H3	Si1	C5	109.569	C4	Si1	C5	111.258
H6	C4	H8	107.980	H6	C4	H9	107.980
H7	C5	H10	107.980	H7	C5	H11	107.980
H8	C4	H9	107.996	H10	C5	H11	107.996

All results from a given calculation for SiH₂(CH₃)₂ (dimethylsilane)

using model chemistry: LSDA/aug-cc-pVTZ

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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Number	Element	Mulliken
1	Si	0.846
2	H	-0.260
3	H	-0.260
4	C	-0.756
5	C	-0.756
6	H	0.192
7	H	0.192
8	H	0.200
9	H	0.200
10	H	0.200
11	H	0.200

<r²>	91.299
(<r²>)^1/2	9.555

All results from a given calculation for SiH2(CH3)2 (dimethylsilane)

using model chemistry: LSDA/aug-cc-pVTZ

States and conformations

All results from a given calculation for SiH₂(CH₃)₂ (dimethylsilane)