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	hartrees
Energy at 0K	-409.846220
Energy at 298.15K	-409.855711
HF Energy	-409.846220
Nuclear repulsion energy	173.982430

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3049	3002	41.39
2	A₁	2976	2930	5.10
3	A₁	2127	2095	170.68
4	A₁	1447	1425	7.60
5	A₁	1266	1247	4.28
6	A₁	860	847	51.68
7	A₁	595	586	2.20
8	A₁	234	231	1.81
9	A₂	3053	3006	0.00
10	A₂	1426	1404	0.00
11	A₂	680	670	0.00
12	A₂	137	135	0.00
13	E	3054	3007	25.71
13	E	3054	3007	25.73
14	E	3047	3000	2.12
14	E	3047	3000	2.12
15	E	2975	2929	13.68
15	E	2975	2929	13.68
16	E	1439	1417	2.09
16	E	1439	1417	2.09
17	E	1430	1408	0.08
17	E	1430	1408	0.08
18	E	1255	1236	23.08
18	E	1255	1236	23.09
19	E	896	882	152.27
19	E	896	882	152.32
20	E	839	826	12.24
20	E	839	826	12.24
21	E	684	673	17.42
21	E	684	673	17.40
22	E	612	602	11.01
22	E	612	602	11.00
23	E	200	197	0.92
23	E	200	197	0.92
24	E	152	150	0.00
24	E	152	150	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.383
H2	0.000	0.000	1.882
C3	0.000	1.792	-0.225
C4	1.552	-0.896	-0.225
C5	-1.552	-0.896	-0.225
H6	0.000	1.829	-1.321
H7	1.584	-0.914	-1.321
H8	-1.584	-0.914	-1.321
H9	-0.885	2.331	0.129
H10	0.885	2.331	0.129
H11	2.461	-0.399	0.129
H12	1.576	-1.932	0.129
H13	-1.576	-1.932	0.129
H14	-2.461	-0.399	0.129

	Si1	H2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
Si1		1.4993	1.8924	1.8924	1.8924	2.4997	2.4997	2.4997	2.5064	2.5064	2.5064	2.5064	2.5064	2.5064
H2	1.4993		2.7665	2.7665	2.7665	3.6886	3.6886	3.6886	3.0484	3.0484	3.0484	3.0484	3.0484	3.0484
C3	1.8924	2.7665		3.1038	3.1038	1.0961	3.3217	3.3217	1.0954	1.0954	3.3139	4.0594	4.0594	3.3139
C4	1.8924	2.7665	3.1038		3.1038	3.3217	1.0961	3.3217	4.0594	3.3139	1.0954	1.0954	3.3139	4.0594
C5	1.8924	2.7665	3.1038	3.1038		3.3217	3.3217	1.0961	3.3139	4.0594	4.0594	3.3139	1.0954	1.0954
H6	2.4997	3.6886	1.0961	3.3217	3.3217		3.1678	3.1678	1.7712	1.7712	3.6223	4.3280	4.3280	3.6223
H7	2.4997	3.6886	3.3217	1.0961	3.3217	3.1678		3.1678	4.3280	3.6223	1.7712	1.7712	3.6223	4.3280
H8	2.4997	3.6886	3.3217	3.3217	1.0961	3.1678	3.1678		3.6223	4.3280	4.3280	3.6223	1.7712	1.7712
H9	2.5064	3.0484	1.0954	4.0594	3.3139	1.7712	4.3280	3.6223		1.7710	4.3187	4.9227	4.3187	3.1517
H10	2.5064	3.0484	1.0954	3.3139	4.0594	1.7712	3.6223	4.3280	1.7710		3.1517	4.3187	4.9227	4.3187
H11	2.5064	3.0484	3.3139	1.0954	4.0594	3.6223	1.7712	4.3280	4.3187	3.1517		1.7710	4.3187	4.9227
H12	2.5064	3.0484	4.0594	1.0954	3.3139	4.3280	1.7712	3.6223	4.9227	4.3187	1.7710		3.1517	4.3187
H13	2.5064	3.0484	4.0594	3.3139	1.0954	4.3280	3.6223	1.7712	4.3187	4.9227	4.3187	3.1517		1.7710
H14	2.5064	3.0484	3.3139	4.0594	1.0954	3.6223	4.3280	1.7712	3.1517	4.3187	4.9227	4.3187	1.7710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C3	H6	110.685	Si1	C3	H9	111.223
Si1	C3	H10	111.223	Si1	C4	H7	110.685
Si1	C4	H11	111.223	Si1	C4	H12	111.223
Si1	C5	H8	110.685	Si1	C5	H13	111.223
Si1	C5	H14	111.223	H2	Si1	C3	108.752
H2	Si1	C4	108.752	H2	Si1	C5	108.752
C3	Si1	C4	110.180	C3	Si1	C5	110.180
C4	Si1	C5	110.180	H6	C3	H9	107.840
H6	C3	H10	107.840	H7	C4	H11	107.840
H7	C4	H12	107.840	H8	C5	H13	107.840
H8	C5	H14	107.840	H9	C3	H10	107.881
H11	C4	H12	107.881	H13	C5	H14	107.881

All results from a given calculation for SiH(CH₃)₃ (trimethylsilane)

using model chemistry: B97D3/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	Si	0.969
2	H	-0.179
3	C	-0.632
4	C	-0.632
5	C	-0.632
6	H	0.137
7	H	0.137
8	H	0.137
9	H	0.116
10	H	0.116
11	H	0.116
12	H	0.116
13	H	0.116
14	H	0.116

<r²>	139.591
(<r²>)^1/2	11.815

All results from a given calculation for SiH(CH3)3 (trimethylsilane)

using model chemistry: B97D3/aug-cc-pVTZ

States and conformations

All results from a given calculation for SiH(CH₃)₃ (trimethylsilane)