Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROMP2/6-31+G**
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.47 | 1.48 | 1.48 | 1.49 | 1.49 | 1.50 | 1.50 | 1.51 | 1.51 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.485 | 0.015 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | AsH3+ | Arsine cation | 1.476 |
Highest value | AsH | Arsenic monohydride | 1.510 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
AsH | Arsenic monohydride | 1.510 | 1 | 2 |
AsH3+ | Arsine cation | 1.476 | 1 | 2 |
1.476 | 1 | 3 | ||
1.476 | 1 | 4 |