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	hartrees
Energy at 0K	-409.736823
Energy at 298.15K	-409.746238
HF Energy	-409.736823
Nuclear repulsion energy	172.592652

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3034	3010	49.15
2	A₁	2967	2943	3.34
3	A₁	2133	2115	185.43
4	A₁	1474	1462	6.48
5	A₁	1300	1290	3.68
6	A₁	878	871	70.51
7	A₁	585	580	1.49
8	A₁	230	228	0.67
9	A₂	3037	3012	0.00
10	A₂	1454	1442	0.00
11	A₂	685	679	0.00
12	A₂	138	137	0.00
13	E	3038	3013	28.13
13	E	3038	3013	28.11
14	E	3032	3007	1.04
14	E	3032	3007	1.04
15	E	2965	2941	10.75
15	E	2965	2941	10.74
16	E	1467	1455	1.75
16	E	1467	1455	1.75
17	E	1456	1445	0.15
17	E	1456	1445	0.15
18	E	1289	1279	19.93
18	E	1289	1279	19.93
19	E	911	903	172.29
19	E	911	903	172.29
20	E	851	845	11.17
20	E	851	845	11.17
21	E	678	672	12.18
21	E	678	672	12.18
22	E	614	609	7.76
22	E	614	609	7.77
23	E	197	195	0.49
23	E	197	195	0.49
24	E	148	147	0.00
24	E	148	147	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.327
H2	0.000	0.000	1.841
C3	0.000	1.545	-0.199
C4	1.338	-0.773	-0.199
C5	-1.338	-0.773	-0.199
H6	0.000	1.559	-1.243
H7	1.351	-0.780	-1.243
H8	-1.351	-0.780	-1.243
H9	-0.855	2.045	0.151
H10	0.855	2.045	0.151
H11	2.198	-0.282	0.151
H12	1.343	-1.763	0.151
H13	-1.343	-1.763	0.151
H14	-2.198	-0.282	0.151

	Si1	H2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
Si1		1.5141	1.6321	1.6321	1.6321	2.2128	2.2128	2.2128	2.2234	2.2234	2.2234	2.2234	2.2234	2.2234
H2	1.5141		2.5592	2.5592	2.5592	3.4559	3.4559	3.4559	2.7869	2.7869	2.7869	2.7869	2.7869	2.7869
C3	1.6321	2.5592		2.6760	2.6760	1.0439	2.8841	2.8841	1.0508	1.0508	2.8799	3.5875	3.5875	2.8799
C4	1.6321	2.5592	2.6760		2.6760	2.8841	1.0439	2.8841	3.5875	2.8799	1.0508	1.0508	2.8799	3.5875
C5	1.6321	2.5592	2.6760	2.6760		2.8841	2.8841	1.0439	2.8799	3.5875	3.5875	2.8799	1.0508	1.0508
H6	2.2128	3.4559	1.0439	2.8841	2.8841		2.7011	2.7011	1.7064	1.7064	3.1889	3.8456	3.8456	3.1889
H7	2.2128	3.4559	2.8841	1.0439	2.8841	2.7011		2.7011	3.8456	3.1889	1.7064	1.7064	3.1889	3.8456
H8	2.2128	3.4559	2.8841	2.8841	1.0439	2.7011	2.7011		3.1889	3.8456	3.8456	3.1889	1.7064	1.7064
H9	2.2234	2.7869	1.0508	3.5875	2.8799	1.7064	3.8456	3.1889		1.7102	3.8390	4.3969	3.8390	2.6868
H10	2.2234	2.7869	1.0508	2.8799	3.5875	1.7064	3.1889	3.8456	1.7102		2.6868	3.8390	4.3969	3.8390
H11	2.2234	2.7869	2.8799	1.0508	3.5875	3.1889	1.7064	3.8456	3.8390	2.6868		1.7102	3.8390	4.3969
H12	2.2234	2.7869	3.5875	1.0508	2.8799	3.8456	1.7064	3.1889	4.3969	3.8390	1.7102		2.6868	3.8390
H13	2.2234	2.7869	3.5875	2.8799	1.0508	3.8456	3.1889	1.7064	3.8390	4.3969	3.8390	2.6868		1.7102
H14	2.2234	2.7869	2.8799	3.5875	1.0508	3.1889	3.8456	1.7064	2.6868	3.8390	4.3969	3.8390	1.7102

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C3	H6	109.599	Si1	C3	H9	110.043
Si1	C3	H10	110.043	Si1	C4	H7	109.599
Si1	C4	H11	110.042	Si1	C4	H12	110.043
Si1	C5	H8	109.599	Si1	C5	H13	110.043
Si1	C5	H14	110.042	H2	Si1	C3	108.804
H2	Si1	C4	108.804	H2	Si1	C5	108.804
C3	Si1	C4	110.131	C3	Si1	C5	110.131
C4	Si1	C5	110.131	H6	C3	H9	109.102
H6	C3	H10	109.102	H7	C4	H11	109.102
H7	C4	H12	109.102	H8	C5	H13	109.102
H8	C5	H14	109.102	H9	C3	H10	108.929
H11	C4	H12	108.929	H13	C5	H14	108.929

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

using model chemistry: BLYP/6-31G*

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	0.543
2	H	-0.085
3	C	-0.594
4	C	-0.594
5	C	-0.594
6	H	0.144
7	H	0.144
8	H	0.144
9	H	0.149
10	H	0.149
11	H	0.149
12	H	0.149
13	H	0.149
14	H	0.149

<r²>	141.222
(<r²>)^1/2	11.884

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

using model chemistry: BLYP/6-31G*

States and conformations

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