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	hartrees
Energy at 0K	-331.176020
Energy at 298.15K	-331.170785
Nuclear repulsion energy	62.635718

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3042	2929	6.88
2	A₁	2215	2133	68.48
3	A₁	1316	1267	21.00
4	A₁	940	905	231.16
5	A₁	701	675	9.30
6	A₂	190	183	0.00
7	E	3122	3005	10.02
7	E	3122	3005	10.02
8	E	2215	2132	144.61
8	E	2215	2132	144.63
9	E	1481	1426	6.47
9	E	1481	1426	6.47
10	E	957	921	42.28
10	E	957	921	42.28
11	E	897	864	75.27
11	E	897	864	75.27
12	E	523	503	10.39
12	E	523	503	10.39

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.244
Si2	0.000	0.000	0.635
H3	0.000	-1.020	-1.640
H4	-0.883	0.510	-1.640
H5	0.883	0.510	-1.640
H6	0.000	1.393	1.163
H7	-1.207	-0.697	1.163
H8	1.207	-0.697	1.163

	C1	Si2	H3	H4	H5	H6	H7	H8
C1		1.8794	1.0937	1.0937	1.0937	2.7815	2.7815	2.7815
Si2	1.8794		2.4932	2.4932	2.4932	1.4901	1.4901	1.4901
H3	1.0937	2.4932		1.7660	1.7660	3.6987	3.0689	3.0689
H4	1.0937	2.4932	1.7660		1.7660	3.0689	3.0689	3.6987
H5	1.0937	2.4932	1.7660	1.7660		3.0689	3.6987	3.0689
H6	2.7815	1.4901	3.6987	3.0689	3.0689		2.4136	2.4136
H7	2.7815	1.4901	3.0689	3.0689	3.6987	2.4136		2.4136
H8	2.7815	1.4901	3.0689	3.6987	3.0689	2.4136	2.4136

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H6	110.749	C1	Si2	H7	110.749
C1	Si2	H8	110.749	Si2	C1	H3	111.216
Si2	C1	H4	111.216	Si2	C1	H5	111.216
H3	C1	H4	107.671	H3	C1	H5	107.671
H4	C1	H5	107.671	H6	Si2	H7	108.163
H6	Si2	H8	108.163	H7	Si2	H8	108.163

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

using model chemistry: B3PW91/6-311G*

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	-0.991
2	Si	0.459
3	H	0.248
4	H	0.248
5	H	0.248
6	H	-0.071
7	H	-0.071
8	H	-0.071

<r²>	50.425
(<r²>)^1/2	7.101

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

using model chemistry: B3PW91/6-311G*

States and conformations

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