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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 | C3V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -82.916776 |
| Energy at 298.15K | -82.923627 |
| HF Energy | -82.610832 |
| Nuclear repulsion energy | 40.411916 |
| 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 | 3455 | 3323 | ||||
| 2 | A1 | 2494 | 2399 | ||||
| 3 | A1 | 1404 | 1350 | ||||
| 4 | A1 | 1213 | 1166 | ||||
| 5 | A1 | 673 | 647 | ||||
| 6 | A2 | 268 | 257 | ||||
| 7 | E | 3583 | 3445 | ||||
| 7 | E | 3582 | 3445 | ||||
| 8 | E | 2568 | 2469 | ||||
| 8 | E | 2568 | 2469 | ||||
| 9 | E | 1730 | 1664 | ||||
| 9 | E | 1729 | 1663 | ||||
| 10 | E | 1215 | 1168 | ||||
| 10 | E | 1215 | 1168 | ||||
| 11 | E | 1090 | 1048 | ||||
| 11 | E | 1090 | 1048 | ||||
| 12 | E | 659 | 634 | ||||
| 12 | E | 659 | 634 |
| A | B | C |
|---|---|---|
| 2.43649 | 0.58570 | 0.58570 |
Point Group is C3v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| B1 | 0.000 | 0.000 | -0.934 |
| N2 | 0.000 | 0.000 | 0.728 |
| H3 | 0.000 | -1.175 | -1.241 |
| H4 | -1.017 | 0.587 | -1.241 |
| H5 | 1.017 | 0.587 | -1.241 |
| H6 | 0.000 | 0.953 | 1.098 |
| H7 | -0.826 | -0.477 | 1.098 |
| H8 | 0.826 | -0.477 | 1.098 |
| B1 | N2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| B1 | 1.6625 | 1.2139 | 1.2139 | 1.2139 | 2.2442 | 2.2442 | 2.2442 | N2 | 1.6625 | 2.2927 | 2.2927 | 2.2927 | 1.0222 | 1.0222 | 1.0222 | H3 | 1.2139 | 2.2927 | 2.0345 | 2.0345 | 3.1614 | 2.5759 | 2.5759 | H4 | 1.2139 | 2.2927 | 2.0345 | 2.0345 | 2.5759 | 2.5759 | 3.1614 | H5 | 1.2139 | 2.2927 | 2.0345 | 2.0345 | 2.5759 | 3.1614 | 2.5759 | H6 | 2.2442 | 1.0222 | 3.1614 | 2.5759 | 2.5759 | 1.6511 | 1.6511 | H7 | 2.2442 | 1.0222 | 2.5759 | 2.5759 | 3.1614 | 1.6511 | 1.6511 | H8 | 2.2442 | 1.0222 | 2.5759 | 3.1614 | 2.5759 | 1.6511 | 1.6511 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| B1 | N2 | H6 | 111.169 | B1 | N2 | H7 | 111.169 | |
| B1 | N2 | H8 | 111.169 | N2 | B1 | H3 | 104.622 | |
| N2 | B1 | H4 | 104.622 | N2 | B1 | H5 | 104.622 | |
| H3 | B1 | H4 | 113.854 | H3 | B1 | H5 | 113.854 | |
| H4 | B1 | H5 | 113.854 | H6 | N2 | H7 | 107.721 | |
| H6 | N2 | H8 | 107.721 | H7 | N2 | H8 | 107.721 |