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	hartrees
Energy at 0K	-331.169624
Energy at 298.15K	-331.164353
Nuclear repulsion energy	61.823521

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3060	2943	10.46
2	A₁	2152	2071	78.26
3	A₁	1364	1312	14.23
4	A₁	906	871	201.66
5	A₁	673	648	4.85
6	A₂	171	165	0.00
7	E	3150	3030	12.43
7	E	3150	3030	12.43
8	E	2167	2085	189.30
8	E	2167	2085	189.32
9	E	1515	1457	6.82
9	E	1515	1457	6.82
10	E	945	910	0.10
10	E	945	910	0.10
11	E	926	890	105.60
11	E	926	890	105.60
12	E	526	506	13.73
12	E	526	506	13.74

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.272
Si2	0.000	0.000	0.647
H3	0.000	-1.025	-1.657
H4	-0.887	0.512	-1.657
H5	0.887	0.512	-1.657
H6	0.000	1.406	1.183
H7	-1.217	-0.703	1.183
H8	1.217	-0.703	1.183

	C1	Si2	H3	H4	H5	H6	H7	H8
C1		1.9181	1.0948	1.0948	1.0948	2.8282	2.8282	2.8282
Si2	1.9181		2.5212	2.5212	2.5212	1.5045	1.5045	1.5045
H3	1.0948	2.5212		1.7748	1.7748	3.7377	3.1063	3.1063
H4	1.0948	2.5212	1.7748		1.7748	3.1063	3.1063	3.7377
H5	1.0948	2.5212	1.7748	1.7748		3.1063	3.7377	3.1063
H6	2.8282	1.5045	3.7377	3.1063	3.1063		2.4349	2.4349
H7	2.8282	1.5045	3.1063	3.1063	3.7377	2.4349		2.4349
H8	2.8282	1.5045	3.1063	3.7377	3.1063	2.4349	2.4349

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H6	110.871	C1	Si2	H7	110.871
C1	Si2	H8	110.871	Si2	C1	H3	110.615
Si2	C1	H4	110.615	Si2	C1	H5	110.615
H3	C1	H4	108.303	H3	C1	H5	108.303
H4	C1	H5	108.303	H6	Si2	H7	108.036
H6	Si2	H8	108.036	H7	Si2	H8	108.036

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

using model chemistry: B3LYP/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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Number	Element	Mulliken
1	C	-0.702
2	Si	0.541
3	H	0.166
4	H	0.166
5	H	0.166
6	H	-0.113
7	H	-0.113
8	H	-0.113

<r²>	51.583
(<r²>)^1/2	7.182

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

using model chemistry: B3LYP/6-31G

States and conformations

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