Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Bond type | Species | Name | Angle | Comment |
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aHCSi | Si(CH3)4 | tetramethylsilane | 109.20 | ED |
aHCSi | SiH2(CH3)2 | dimethylsilane | 110.85 | |
aHCSi | CH3SiH3 | methyl silane | 110.88 | |
aHCSi | SiH2(CH3)2 | dimethylsilane | 111.07 | |
Average | 110.50 | ±0.87 | ||
Min | 109.20 | |||
Max | 111.07 |