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	hartrees
Energy at 0K	-330.323371
Energy at 298.15K	-330.329453
HF Energy	-330.323371
Nuclear repulsion energy	62.844349

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3152	2852	8.54
2	A₁	2308	2088	82.36
3	A₁	1408	1274	14.99
4	A₁	1029	931	268.11
5	A₁	724	655	11.85
6	A₂	212	191	0.00
7	E	3221	2914	17.38
7	E	3221	2914	17.38
8	E	2294	2075	188.63
8	E	2294	2075	188.63
9	E	1576	1425	2.02
9	E	1576	1425	2.02
10	E	1035	936	67.49
10	E	1035	936	67.49
11	E	952	861	62.27
11	E	952	861	62.27
12	E	558	505	14.20
12	E	558	505	14.20

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.245
Si2	0.000	0.000	0.636
H3	0.000	-1.013	-1.631
H4	-0.877	0.507	-1.631
H5	0.877	0.507	-1.631
H6	0.000	1.387	1.156
H7	-1.201	-0.694	1.156
H8	1.201	-0.694	1.156

	C1	Si2	H3	H4	H5	H6	H7	H8
C1		1.8807	1.0843	1.0843	1.0843	2.7731	2.7731	2.7731
Si2	1.8807		2.4830	2.4830	2.4830	1.4816	1.4816	1.4816
H3	1.0843	2.4830		1.7549	1.7549	3.6785	3.0520	3.0520
H4	1.0843	2.4830	1.7549		1.7549	3.0520	3.0520	3.6785
H5	1.0843	2.4830	1.7549	1.7549		3.0520	3.6785	3.0520
H6	2.7731	1.4816	3.6785	3.0520	3.0520		2.4025	2.4025
H7	2.7731	1.4816	3.0520	3.0520	3.6785	2.4025		2.4025
H8	2.7731	1.4816	3.0520	3.6785	3.0520	2.4025	2.4025

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H6	110.570	C1	Si2	H7	110.570
C1	Si2	H8	110.570	Si2	C1	H3	110.863
Si2	C1	H4	110.863	Si2	C1	H5	110.863
H3	C1	H4	108.044	H3	C1	H5	108.044
H4	C1	H5	108.044	H6	Si2	H7	108.350
H6	Si2	H8	108.350	H7	Si2	H8	108.350

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

using model chemistry: HF/daug-cc-pVTZ

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	-1.904
2	Si	2.273
3	H	0.445
4	H	0.445
5	H	0.445
6	H	-0.569
7	H	-0.569
8	H	-0.569

<r²>	50.419
(<r²>)^1/2	7.101

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

using model chemistry: HF/daug-cc-pVTZ

States and conformations

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