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	hartrees
Energy at 0K	-330.319918
Energy at 298.15K	-330.314683
Nuclear repulsion energy	62.951131

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3151	2863	8.23
2	A₁	2312	2101	81.99
3	A₁	1410	1281	16.10
4	A₁	1032	938	268.00
5	A₁	726	659	12.05
6	A₂	210	191	0.00
7	E	3220	2926	17.46
7	E	3220	2926	17.46
8	E	2295	2085	187.54
8	E	2295	2085	187.54
9	E	1576	1432	2.10
9	E	1576	1432	2.10
10	E	1037	942	66.71
10	E	1037	942	66.71
11	E	951	864	62.76
11	E	951	864	62.76
12	E	557	506	13.45
12	E	557	506	13.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.242
Si2	0.000	0.000	0.634
H3	0.000	-1.013	-1.629
H4	-0.877	0.507	-1.629
H5	0.877	0.507	-1.629
H6	0.000	1.384	1.154
H7	-1.199	-0.692	1.154
H8	1.199	-0.692	1.154

	C1	Si2	H3	H4	H5	H6	H7	H8
C1		1.8765	1.0844	1.0844	1.0844	2.7672	2.7672	2.7672
Si2	1.8765		2.4794	2.4794	2.4794	1.4785	1.4785	1.4785
H3	1.0844	2.4794		1.7550	1.7550	3.6729	3.0468	3.0468
H4	1.0844	2.4794	1.7550		1.7550	3.0468	3.0468	3.6729
H5	1.0844	2.4794	1.7550	1.7550		3.0468	3.6729	3.0468
H6	2.7672	1.4785	3.6729	3.0468	3.0468		2.3975	2.3975
H7	2.7672	1.4785	3.0468	3.0468	3.6729	2.3975		2.3975
H8	2.7672	1.4785	3.0468	3.6729	3.0468	2.3975	2.3975

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H6	110.576	C1	Si2	H7	110.576
C1	Si2	H8	110.576	Si2	C1	H3	110.876
Si2	C1	H4	110.876	Si2	C1	H5	110.876
H3	C1	H4	108.030	H3	C1	H5	108.030
H4	C1	H5	108.030	H6	Si2	H7	108.344
H6	Si2	H8	108.344	H7	Si2	H8	108.344

All results from a given calculation for CH₃SiH₃ (methyl silane)

using model chemistry: HF/6-311+G(3df,2p)

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	C	-0.627
2	Si	0.585
3	H	0.122
4	H	0.122
5	H	0.122
6	H	-0.108
7	H	-0.108
8	H	-0.108

<r²>	50.268
(<r²>)^1/2	7.090

All results from a given calculation for CH3SiH3 (methyl silane)

using model chemistry: HF/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₃SiH₃ (methyl silane)