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	hartrees
Energy at 0K	-370.552325
Energy at 298.15K	-370.560123
HF Energy	-370.552325
Nuclear repulsion energy	114.063284

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3132	2996	11.43
2	A₁	3048	2916	4.61
3	A₁	2151	2057	118.20
4	A₁	1459	1395	2.43
5	A₁	1296	1239	12.01
6	A₁	967	925	99.68
7	A₁	861	824	33.34
8	A₁	666	637	4.42
9	A₁	204	195	0.71
10	A₂	3127	2991	0.00
11	A₂	1462	1398	0.00
12	A₂	894	855	0.00
13	A₂	585	559	0.00
14	A₂	114	109	0.00
15	B₁	3128	2992	19.74
16	B₁	2145	2052	161.39
17	B₁	1474	1410	7.63
18	B₁	884	846	71.49
19	B₁	456	437	12.11
20	B₁	156	150	0.00
21	B₂	3132	2996	6.99
22	B₂	3049	2916	6.21
23	B₂	1452	1389	1.51
24	B₂	1291	1235	33.61
25	B₂	927	886	223.86
26	B₂	737	705	14.29
27	B₂	641	614	11.97

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.548
H2	-1.201	0.000	1.428
H3	1.201	0.000	1.428
C4	0.000	1.549	-0.512
C5	0.000	-1.549	-0.512
H6	0.000	2.446	0.108
H7	0.000	-2.446	0.108
H8	0.882	1.582	-1.152
H9	-0.882	1.582	-1.152
H10	-0.882	-1.582	-1.152
H11	0.882	-1.582	-1.152

	Si1	H2	H3	C4	C5	H6	H7	H8	H9	H10	H11
Si1		1.4887	1.4887	1.8769	1.8769	2.4857	2.4857	2.4842	2.4842	2.4842	2.4842
H2	1.4887		2.4013	2.7577	2.7577	3.0282	3.0282	3.6741	3.0434	3.0434	3.6741
H3	1.4887	2.4013		2.7577	2.7577	3.0282	3.0282	3.0434	3.6741	3.6741	3.0434
C4	1.8769	2.7577	2.7577		3.0981	1.0903	4.0432	1.0908	1.0908	3.3151	3.3151
C5	1.8769	2.7577	2.7577	3.0981		4.0432	1.0903	3.3151	3.3151	1.0908	1.0908
H6	2.4857	3.0282	3.0282	1.0903	4.0432		4.8927	1.7646	1.7646	4.3117	4.3117
H7	2.4857	3.0282	3.0282	4.0432	1.0903	4.8927		4.3117	4.3117	1.7646	1.7646
H8	2.4842	3.6741	3.0434	1.0908	3.3151	1.7646	4.3117		1.7645	3.6220	3.1632
H9	2.4842	3.0434	3.6741	1.0908	3.3151	1.7646	4.3117	1.7645		3.1632	3.6220
H10	2.4842	3.0434	3.6741	3.3151	1.0908	4.3117	1.7646	3.6220	3.1632		1.7645
H11	2.4842	3.6741	3.0434	3.3151	1.0908	4.3117	1.7646	3.1632	3.6220	1.7645

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C4	H6	111.004	Si1	C4	H8	110.869
Si1	C4	H9	110.869	Si1	C5	H7	111.004
Si1	C5	H10	110.869	Si1	C5	H11	110.869
H2	Si1	H3	107.513	H2	Si1	C4	109.502
H2	Si1	C5	109.502	H3	Si1	C4	109.502
H3	Si1	C5	109.502	C4	Si1	C5	111.243
H6	C4	H8	108.004	H6	C4	H9	108.004
H7	C5	H10	108.004	H7	C5	H11	108.004
H8	C4	H9	107.964	H10	C5	H11	107.964

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

using model chemistry: wB97X-D/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	0.783
2	H	-0.200
3	H	-0.200
4	C	-0.967
5	C	-0.967
6	H	0.258
7	H	0.258
8	H	0.259
9	H	0.259
10	H	0.259
11	H	0.259

<r²>	91.801
(<r²>)^1/2	9.581

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

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

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