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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Energy > Optimized > Energy | |
| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | TD | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -408.625521 |
| Energy at 298.15K | -408.624327 |
| HF Energy | -407.166205 |
| Nuclear repulsion energy | 324.255676 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 2478 | 2341 | 0.00 | |||
| 2 | A1 | 595 | 562 | 0.00 | |||
| 3 | E | 587 | 554 | 0.00 | |||
| 3 | E | 587 | 554 | 0.00 | |||
| 4 | E | 114 | 107 | 0.00 | |||
| 4 | E | 114 | 107 | 0.00 | |||
| 5 | T1 | 340 | 321 | 0.00 | |||
| 5 | T1 | 340 | 321 | 0.00 | |||
| 5 | T1 | 340 | 321 | 0.00 | |||
| 6 | T2 | 2464 | 2328 | 7.53 | |||
| 6 | T2 | 2464 | 2328 | 7.53 | |||
| 6 | T2 | 2464 | 2328 | 7.53 | |||
| 7 | T2 | 1120 | 1058 | 35.51 | |||
| 7 | T2 | 1120 | 1058 | 35.51 | |||
| 7 | T2 | 1120 | 1058 | 35.51 | |||
| 8 | T2 | 569 | 538 | 0.20 | |||
| 8 | T2 | 569 | 538 | 0.20 | |||
| 8 | T2 | 569 | 538 | 0.20 | |||
| 9 | T2 | 149 | 140 | 14.67 | |||
| 9 | T2 | 149 | 140 | 14.67 | |||
| 9 | T2 | 149 | 140 | 14.67 |
| A | B | C |
|---|---|---|
| 0.05135 | 0.05135 | 0.05135 |
Point Group is Td
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | 0.000 |
| C2 | 0.856 | 0.856 | 0.856 |
| C3 | -0.856 | -0.856 | 0.856 |
| C4 | -0.856 | 0.856 | -0.856 |
| C5 | 0.856 | -0.856 | -0.856 |
| N6 | 1.517 | 1.517 | 1.517 |
| N7 | -1.517 | -1.517 | 1.517 |
| N8 | -1.517 | 1.517 | -1.517 |
| N9 | 1.517 | -1.517 | -1.517 |
| C1 | C2 | C3 | C4 | C5 | N6 | N7 | N8 | N9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.4830 | 1.4830 | 1.4830 | 1.4830 | 2.6281 | 2.6281 | 2.6281 | 2.6281 | C2 | 1.4830 | 2.4218 | 2.4218 | 2.4218 | 1.1451 | 3.4212 | 3.4212 | 3.4212 | C3 | 1.4830 | 2.4218 | 2.4218 | 2.4218 | 3.4212 | 1.1451 | 3.4212 | 3.4212 | C4 | 1.4830 | 2.4218 | 2.4218 | 2.4218 | 3.4212 | 3.4212 | 1.1451 | 3.4212 | C5 | 1.4830 | 2.4218 | 2.4218 | 2.4218 | 3.4212 | 3.4212 | 3.4212 | 1.1451 | N6 | 2.6281 | 1.1451 | 3.4212 | 3.4212 | 3.4212 | 4.2916 | 4.2916 | 4.2916 | N7 | 2.6281 | 3.4212 | 1.1451 | 3.4212 | 3.4212 | 4.2916 | 4.2916 | 4.2916 | N8 | 2.6281 | 3.4212 | 3.4212 | 1.1451 | 3.4212 | 4.2916 | 4.2916 | 4.2916 | N9 | 2.6281 | 3.4212 | 3.4212 | 3.4212 | 1.1451 | 4.2916 | 4.2916 | 4.2916 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | N6 | 180.000 | C1 | C3 | N7 | 180.000 | |
| C1 | C4 | N8 | 180.000 | C1 | C5 | N9 | 180.000 | |
| C2 | C1 | C3 | 109.471 | C2 | C1 | C4 | 109.471 | |
| C2 | C1 | C5 | 109.471 | C3 | C1 | C4 | 109.471 | |
| C3 | C1 | C5 | 109.471 | C4 | C1 | C5 | 109.471 |