Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
You are here: Calculated > Geometry > Calculated geometry > One type of bond |
M06-2X/6-311G**
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.49 | 1.49 | 1.50 | 1.50 | 1.51 | 1.51 | 1.52 | 1.52 | 1.53 | 1.53 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.508 | 0.016 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | AsH4+ | Arsonium | 1.491 |
Highest value | AsH+ | Arsenic monohydride cation | 1.530 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
AsH | Arsenic monohydride | 1.527 | 1 | 2 |
AsH+ | Arsenic monohydride cation | 1.530 | 1 | 2 |
AsH2+ | Arsenic dihydride cation | 1.527 | 1 | 2 |
1.527 | 1 | 3 | ||
AsH3 | Arsine | 1.520 | 1 | 2 |
1.520 | 1 | 3 | ||
1.520 | 1 | 4 | ||
AsH3+ | Arsine cation | 1.497 | 1 | 2 |
1.497 | 1 | 3 | ||
1.497 | 1 | 4 | ||
AsH4+ | Arsonium | 1.491 | 1 | 2 |
1.491 | 1 | 3 | ||
1.491 | 1 | 4 | ||
1.491 | 1 | 5 | ||
AsF3H+ | Arsenic trifluoride, protonated | 1.494 | 1 | 2 |