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	hartrees
Energy at 0K	-409.885702
Energy at 298.15K	-409.895291
HF Energy	-409.885702
Nuclear repulsion energy	174.421837

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3106	2997	34.65
2	A₁	3032	2926	2.23
3	A₁	2170	2094	152.82
4	A₁	1476	1425	4.97
5	A₁	1300	1254	3.47
6	A₁	876	845	65.55
7	A₁	609	588	1.63
8	A₁	239	230	0.75
9	A₂	3108	2999	0.00
10	A₂	1456	1405	0.00
11	A₂	685	661	0.00
12	A₂	147	142	0.00
13	E	3109	3000	20.11
13	E	3109	3000	20.12
14	E	3104	2995	0.69
14	E	3104	2995	0.68
15	E	3031	2925	6.67
15	E	3031	2925	6.68
16	E	1469	1417	1.10
16	E	1469	1417	1.10
17	E	1459	1407	0.05
17	E	1459	1407	0.05
18	E	1290	1245	19.39
18	E	1290	1245	19.38
19	E	923	891	161.66
19	E	923	891	161.67
20	E	855	825	19.51
20	E	855	825	19.52
21	E	702	678	12.91
21	E	702	678	12.90
22	E	621	599	6.96
22	E	621	599	6.97
23	E	203	195	0.48
23	E	203	195	0.48
24	E	158	153	0.00
24	E	158	153	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.373
H2	0.000	0.000	1.866
C3	0.000	1.789	-0.221
C4	1.549	-0.894	-0.221
C5	-1.549	-0.894	-0.221
H6	0.000	1.845	-1.315
H7	1.598	-0.922	-1.315
H8	-1.598	-0.922	-1.315
H9	-0.883	2.326	0.139
H10	0.883	2.326	0.139
H11	2.456	-0.398	0.139
H12	1.573	-1.928	0.139
H13	-1.573	-1.928	0.139
H14	-2.456	-0.398	0.139

	Si1	H2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
Si1		1.4932	1.8846	1.8846	1.8846	2.5004	2.5004	2.5004	2.4993	2.4993	2.4993	2.4993	2.4993	2.4993
H2	1.4932		2.7485	2.7485	2.7485	3.6772	3.6772	3.6772	3.0290	3.0290	3.0290	3.0290	3.0290	3.0290
C3	1.8846	2.7485		3.0980	3.0980	1.0955	3.3316	3.3316	1.0950	1.0950	3.3082	4.0519	4.0519	3.3082
C4	1.8846	2.7485	3.0980		3.0980	3.3316	1.0955	3.3316	4.0519	3.3082	1.0950	1.0950	3.3082	4.0519
C5	1.8846	2.7485	3.0980	3.0980		3.3316	3.3316	1.0955	3.3082	4.0519	4.0519	3.3082	1.0950	1.0950
H6	2.5004	3.6772	1.0955	3.3316	3.3316		3.1955	3.1955	1.7680	1.7680	3.6301	4.3386	4.3386	3.6301
H7	2.5004	3.6772	3.3316	1.0955	3.3316	3.1955		3.1955	4.3386	3.6301	1.7680	1.7680	3.6301	4.3386
H8	2.5004	3.6772	3.3316	3.3316	1.0955	3.1955	3.1955		3.6301	4.3386	4.3386	3.6301	1.7680	1.7680
H9	2.4993	3.0290	1.0950	4.0519	3.3082	1.7680	4.3386	3.6301		1.7669	4.3099	4.9126	4.3099	3.1457
H10	2.4993	3.0290	1.0950	3.3082	4.0519	1.7680	3.6301	4.3386	1.7669		3.1457	4.3099	4.9126	4.3099
H11	2.4993	3.0290	3.3082	1.0950	4.0519	3.6301	1.7680	4.3386	4.3099	3.1457		1.7669	4.3099	4.9126
H12	2.4993	3.0290	4.0519	1.0950	3.3082	4.3386	1.7680	3.6301	4.9126	4.3099	1.7669		3.1457	4.3099
H13	2.4993	3.0290	4.0519	3.3082	1.0950	4.3386	3.6301	1.7680	4.3099	4.9126	4.3099	3.1457		1.7669
H14	2.4993	3.0290	3.3082	4.0519	1.0950	3.6301	4.3386	1.7680	3.1457	4.3099	4.9126	4.3099	1.7669

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C3	H6	111.308	Si1	C3	H9	111.251
Si1	C3	H10	111.251	Si1	C4	H7	111.308
Si1	C4	H11	111.251	Si1	C4	H12	111.251
Si1	C5	H8	111.308	Si1	C5	H13	111.251
Si1	C5	H14	111.251	H2	Si1	C3	108.364
H2	Si1	C4	108.364	H2	Si1	C5	108.364
C3	Si1	C4	110.556	C3	Si1	C5	110.556
C4	Si1	C5	110.556	H6	C3	H9	107.633
H6	C3	H10	107.633	H7	C4	H11	107.633
H7	C4	H12	107.632	H8	C5	H13	107.632
H8	C5	H14	107.633	H9	C3	H10	107.577
H11	C4	H12	107.577	H13	C5	H14	107.577

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

using model chemistry: B3LYP/6-31G(2df,p)

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

using model chemistry: B3LYP/6-31G(2df,p)

States and conformations

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