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	hartrees
Energy at 0K	-328.526121
Energy at 298.15K	-328.520886
Nuclear repulsion energy	62.136123

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3191	2890	9.37
2	A₁	2275	2060	85.00
3	A₁	1477	1338	21.82
4	A₁	1003	908	334.68
5	A₁	718	650	6.62
6	A₂	175	159	0.00
7	E	3264	2956	10.11
7	E	3264	2956	10.11
8	E	2260	2046	205.57
8	E	2260	2046	205.57
9	E	1636	1481	7.79
9	E	1636	1481	7.79
10	E	1033	935	57.35
10	E	1033	935	57.35
11	E	999	905	104.65
11	E	999	905	104.65
12	E	573	519	25.60
12	E	573	519	25.60

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.269
Si2	0.000	0.000	0.647
H3	0.000	-1.015	-1.653
H4	-0.879	0.508	-1.653
H5	0.879	0.508	-1.653
H6	0.000	1.394	1.172
H7	-1.207	-0.697	1.172
H8	1.207	-0.697	1.172

	C1	Si2	H3	H4	H5	H6	H7	H8
C1		1.9164	1.0850	1.0850	1.0850	2.8119	2.8119	2.8119
Si2	1.9164		2.5137	2.5137	2.5137	1.4900	1.4900	1.4900
H3	1.0850	2.5137		1.7581	1.7581	3.7129	3.0887	3.0887
H4	1.0850	2.5137	1.7581		1.7581	3.0887	3.0887	3.7129
H5	1.0850	2.5137	1.7581	1.7581		3.0887	3.7129	3.0887
H6	2.8119	1.4900	3.7129	3.0887	3.0887		2.4149	2.4149
H7	2.8119	1.4900	3.0887	3.0887	3.7129	2.4149		2.4149
H8	2.8119	1.4900	3.0887	3.7129	3.0887	2.4149	2.4149

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H6	110.651	C1	Si2	H7	110.651
C1	Si2	H8	110.651	Si2	C1	H3	110.683
Si2	C1	H4	110.683	Si2	C1	H5	110.683
H3	C1	H4	108.233	H3	C1	H5	108.233
H4	C1	H5	108.233	H6	Si2	H7	108.266
H6	Si2	H8	108.266	H7	Si2	H8	108.266

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

using model chemistry: HF/3-21G

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	CHELPG	ESP
1	C	-1.044	-0.578	-0.719
2	Si	0.966	0.936	1.130
3	H	0.224	0.123	0.152
4	H	0.224	0.123	0.152
5	H	0.224	0.123	0.152
6	H	-0.198	-0.243	-0.288
7	H	-0.198	-0.242	-0.289
8	H	-0.198	-0.242	-0.289

	x	y	z	Total
	0.000	0.000	-0.633	0.633
CHELPG	0.000	-0.000	-0.598	0.598
AIM
ESP	-0.003	0.000	0.608	0.608

<r²>	51.839
(<r²>)^1/2	7.200

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

using model chemistry: HF/3-21G

States and conformations

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