Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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PBE1PBE/aug-cc-pVTZ
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.778 | 0.103 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CSe | Carbon monoselenide | 1.672 |
Highest value | CH3SeCH3 | dimethylselenide | 1.942 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CSe | Carbon monoselenide | 1.672 | 1 | 2 |
H2CSe | Selenoformaldehyde | 1.742 | 1 | 2 |
CSe2 | Carbon diselenide | 1.689 | 1 | 2 |
1.689 | 1 | 3 | ||
OCSe | Carbonyl selenide | 1.708 | 1 | 3 |
SCSe | Carbon sulfide selenide | 1.693 | 1 | 3 |
CH3SeCH3 | dimethylselenide | 1.942 | 1 | 2 |
1.942 | 1 | 3 | ||
C4H4Se | selenophene | 1.852 | 1 | 2 |
1.852 | 1 | 3 |