| |
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 | D2H | 1AG |
| hartrees | |
|---|---|
| Energy at 0K | -3850.167781 |
| Energy at 298.15K | -3850.175137 |
| HF Energy | -3849.883544 |
| Nuclear repulsion energy | 295.031625 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Ag | 1992 | 1917 | ||||
| 2 | Ag | 1519 | 1462 | ||||
| 3 | Ag | 731 | 704 | ||||
| 4 | Ag | 236 | 227 | ||||
| 5 | Au | 448 | 431 | ||||
| 6 | B1g | 1990 | 1916 | ||||
| 7 | B1g | 467 | 450 | ||||
| 8 | B1u | 1239 | 1192 | ||||
| 9 | B1u | 654 | 630 | ||||
| 10 | B2g | 1314 | 1264 | ||||
| 11 | B2g | 412 | 396 | ||||
| 12 | B2u | 1996 | 1921 | ||||
| 13 | B2u | 774 | 745 | ||||
| 14 | B2u | 210 | 202 | ||||
| 15 | B3g | 740 | 712 | ||||
| 16 | B3u | 1986 | 1911 | ||||
| 17 | B3u | 1359 | 1308 | ||||
| 18 | B3u | 670 | 644 |
| A | B | C |
|---|---|---|
| 1.55342 | 0.06638 | 0.06502 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.308 | 0.000 | 0.000 |
| Ga2 | -1.308 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.173 |
| H4 | 0.000 | 0.000 | -1.173 |
| H5 | 1.956 | 1.415 | 0.000 |
| H6 | 1.956 | -1.415 | 0.000 |
| H7 | -1.956 | 1.415 | 0.000 |
| H8 | -1.956 | -1.415 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.6156 | 1.7571 | 1.7571 | 1.5568 | 1.5568 | 3.5575 | 3.5575 | Ga2 | 2.6156 | 1.7571 | 1.7571 | 3.5575 | 3.5575 | 1.5568 | 1.5568 | H3 | 1.7571 | 1.7571 | 2.3469 | 2.6844 | 2.6844 | 2.6844 | 2.6844 | H4 | 1.7571 | 1.7571 | 2.3469 | 2.6844 | 2.6844 | 2.6844 | 2.6844 | H5 | 1.5568 | 3.5575 | 2.6844 | 2.6844 | 2.8309 | 3.9119 | 4.8287 | H6 | 1.5568 | 3.5575 | 2.6844 | 2.6844 | 2.8309 | 4.8287 | 3.9119 | H7 | 3.5575 | 1.5568 | 2.6844 | 2.6844 | 3.9119 | 4.8287 | 2.8309 | H8 | 3.5575 | 1.5568 | 2.6844 | 2.6844 | 4.8287 | 3.9119 | 2.8309 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 41.901 | Ga1 | Ga2 | H4 | 41.901 | |
| Ga1 | Ga2 | H7 | 114.604 | Ga1 | Ga2 | H8 | 114.604 | |
| Ga1 | H3 | Ga2 | 96.199 | Ga1 | H4 | Ga2 | 96.199 | |
| Ga2 | Ga1 | H3 | 41.901 | Ga2 | Ga1 | H4 | 41.901 | |
| Ga2 | Ga1 | H5 | 114.604 | Ga2 | Ga1 | H6 | 114.604 | |
| H3 | Ga1 | H4 | 83.801 | H3 | Ga1 | H5 | 108.052 | |
| H3 | Ga1 | H6 | 108.052 | H3 | Ga2 | H4 | 83.801 | |
| H3 | Ga2 | H7 | 108.052 | H3 | Ga2 | H8 | 108.052 | |
| H4 | Ga1 | H5 | 108.052 | H4 | Ga1 | H6 | 108.052 | |
| H4 | Ga2 | H7 | 108.052 | H4 | Ga2 | H8 | 108.052 | |
| H5 | Ga1 | H6 | 130.792 | H7 | Ga2 | H8 | 130.792 |