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	hartrees
Energy at 0K	-409.950534
Energy at 298.15K	-409.960133
HF Energy	-409.950534
Nuclear repulsion energy	174.489617

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3091	2990	34.32
2	A₁	3026	2928	3.98
3	A₁	2172	2102	166.07
4	A₁	1475	1427	8.81
5	A₁	1298	1256	4.77
6	A₁	877	848	56.13
7	A₁	610	590	2.18
8	A₁	240	232	2.00
9	A₂	3095	2995	0.00
10	A₂	1455	1408	0.00
11	A₂	692	669	0.00
12	A₂	139	134	0.00
13	E	3096	2995	20.59
13	E	3096	2995	20.61
14	E	3089	2988	1.61
14	E	3089	2988	1.61
15	E	3025	2927	9.41
15	E	3025	2927	9.41
16	E	1468	1420	2.63
16	E	1468	1420	2.63
17	E	1459	1411	0.09
17	E	1459	1411	0.09
18	E	1289	1247	29.07
18	E	1289	1247	29.07
19	E	918	888	159.05
19	E	918	888	159.05
20	E	856	828	15.37
20	E	856	828	15.38
21	E	703	680	16.20
21	E	703	680	16.19
22	E	625	604	10.91
22	E	625	604	10.93
23	E	204	197	0.98
23	E	204	197	0.98
24	E	153	148	0.00
24	E	153	148	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.327
H2	0.000	0.000	1.839
C3	0.000	1.547	-0.200
C4	1.340	-0.773	-0.200
C5	-1.340	-0.773	-0.200
H6	0.000	1.561	-1.241
H7	1.352	-0.781	-1.241
H8	-1.352	-0.781	-1.241
H9	-0.853	2.046	0.150
H10	0.853	2.046	0.150
H11	2.198	-0.284	0.150
H12	1.345	-1.762	0.150
H13	-1.345	-1.762	0.150
H14	-2.198	-0.284	0.150

	Si1	H2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
Si1		1.5121	1.6338	1.6338	1.6338	2.2126	2.2126	2.2126	2.2236	2.2236	2.2236	2.2236	2.2236	2.2236
H2	1.5121		2.5588	2.5588	2.5588	3.4530	3.4530	3.4530	2.7865	2.7865	2.7865	2.7865	2.7865	2.7865
C3	1.6338	2.5588		2.6790	2.6790	1.0416	2.8861	2.8861	1.0484	1.0484	2.8822	3.5885	3.5885	2.8822
C4	1.6338	2.5588	2.6790		2.6790	2.8861	1.0416	2.8861	3.5885	2.8822	1.0484	1.0484	2.8822	3.5885
C5	1.6338	2.5588	2.6790	2.6790		2.8861	2.8861	1.0416	2.8822	3.5885	3.5885	2.8822	1.0484	1.0484
H6	2.2126	3.4530	1.0416	2.8861	2.8861		2.7042	2.7042	1.7024	1.7024	3.1896	3.8454	3.8454	3.1896
H7	2.2126	3.4530	2.8861	1.0416	2.8861	2.7042		2.7042	3.8454	3.1896	1.7024	1.7024	3.1896	3.8454
H8	2.2126	3.4530	2.8861	2.8861	1.0416	2.7042	2.7042		3.1896	3.8454	3.8454	3.1896	1.7024	1.7024
H9	2.2236	2.7865	1.0484	3.5885	2.8822	1.7024	3.8454	3.1896		1.7060	3.8392	4.3965	3.8392	2.6905
H10	2.2236	2.7865	1.0484	2.8822	3.5885	1.7024	3.1896	3.8454	1.7060		2.6905	3.8392	4.3965	3.8392
H11	2.2236	2.7865	2.8822	1.0484	3.5885	3.1896	1.7024	3.8454	3.8392	2.6905		1.7060	3.8392	4.3965
H12	2.2236	2.7865	3.5885	1.0484	2.8822	3.8454	1.7024	3.1896	4.3965	3.8392	1.7060		2.6905	3.8392
H13	2.2236	2.7865	3.5885	2.8822	1.0484	3.8454	3.1896	1.7024	3.8392	4.3965	3.8392	2.6905		1.7060
H14	2.2236	2.7865	2.8822	3.5885	1.0484	3.1896	3.8454	1.7024	2.6905	3.8392	4.3965	3.8392	1.7060

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C3	H6	109.591	Si1	C3	H9	110.073
Si1	C3	H10	110.073	Si1	C4	H7	109.591
Si1	C4	H11	110.073	Si1	C4	H12	110.073
Si1	C5	H8	109.591	Si1	C5	H13	110.073
Si1	C5	H14	110.073	H2	Si1	C3	108.791
H2	Si1	C4	108.791	H2	Si1	C5	108.791
C3	Si1	C4	110.143	C3	Si1	C5	110.143
C4	Si1	C5	110.143	H6	C3	H9	109.085
H6	C3	H10	109.085	H7	C4	H11	109.085
H7	C4	H12	109.085	H8	C5	H13	109.085
H8	C5	H14	109.085	H9	C3	H10	108.910
H11	C4	H12	108.910	H13	C5	H14	108.910

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

using model chemistry: B3LYP/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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All results from a given calculation for SiH(CH3)3 (trimethylsilane)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

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