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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | D2H | 1AG |
| hartrees | |
|---|---|
| Energy at 0K | -3850.463512 |
| Energy at 298.15K | -3850.471083 |
| HF Energy | -3850.027393 |
| Nuclear repulsion energy | 301.384616 |
| 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 | 2073 | 2020 | ||||
| 2 | Ag | 1628 | 1587 | ||||
| 3 | Ag | 757 | 738 | ||||
| 4 | Ag | 246 | 240 | ||||
| 5 | Au | 479 | 467 | ||||
| 6 | B1g | 2081 | 2028 | ||||
| 7 | B1g | 495 | 483 | ||||
| 8 | B1u | 1381 | 1346 | ||||
| 9 | B1u | 652 | 636 | ||||
| 10 | B2g | 1439 | 1402 | ||||
| 11 | B2g | 449 | 438 | ||||
| 12 | B2u | 2086 | 2034 | ||||
| 13 | B2u | 827 | 806 | ||||
| 14 | B2u | 233 | 227 | ||||
| 15 | B3g | 799 | 779 | ||||
| 16 | B3u | 2065 | 2013 | ||||
| 17 | B3u | 1456 | 1419 | ||||
| 18 | B3u | 706 | 688 |
| A | B | C |
|---|---|---|
| 1.58760 | 0.06977 | 0.06831 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.274 | 0.000 | 0.000 |
| Ga2 | -1.274 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.165 |
| H4 | 0.000 | 0.000 | -1.165 |
| H5 | 1.940 | 1.398 | 0.000 |
| H6 | 1.940 | -1.398 | 0.000 |
| H7 | -1.940 | 1.398 | 0.000 |
| H8 | -1.940 | -1.398 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.5479 | 1.7266 | 1.7266 | 1.5485 | 1.5485 | 3.5045 | 3.5045 | Ga2 | 2.5479 | 1.7266 | 1.7266 | 3.5045 | 3.5045 | 1.5485 | 1.5485 | H3 | 1.7266 | 1.7266 | 2.3309 | 2.6599 | 2.6599 | 2.6599 | 2.6599 | H4 | 1.7266 | 1.7266 | 2.3309 | 2.6599 | 2.6599 | 2.6599 | 2.6599 | H5 | 1.5485 | 3.5045 | 2.6599 | 2.6599 | 2.7963 | 3.8792 | 4.7820 | H6 | 1.5485 | 3.5045 | 2.6599 | 2.6599 | 2.7963 | 4.7820 | 3.8792 | H7 | 3.5045 | 1.5485 | 2.6599 | 2.6599 | 3.8792 | 4.7820 | 2.7963 | H8 | 3.5045 | 1.5485 | 2.6599 | 2.6599 | 4.7820 | 3.8792 | 2.7963 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 42.453 | Ga1 | Ga2 | H4 | 42.453 | |
| Ga1 | Ga2 | H7 | 115.459 | Ga1 | Ga2 | H8 | 115.459 | |
| Ga1 | H3 | Ga2 | 95.093 | Ga1 | H4 | Ga2 | 95.093 | |
| Ga2 | Ga1 | H3 | 42.453 | Ga2 | Ga1 | H4 | 42.453 | |
| Ga2 | Ga1 | H5 | 115.459 | Ga2 | Ga1 | H6 | 115.459 | |
| H3 | Ga1 | H4 | 84.907 | H3 | Ga1 | H5 | 108.492 | |
| H3 | Ga1 | H6 | 108.492 | H3 | Ga2 | H4 | 84.907 | |
| H3 | Ga2 | H7 | 108.492 | H3 | Ga2 | H8 | 108.492 | |
| H4 | Ga1 | H5 | 108.492 | H4 | Ga1 | H6 | 108.492 | |
| H4 | Ga2 | H7 | 108.492 | H4 | Ga2 | H8 | 108.492 | |
| H5 | Ga1 | H6 | 129.082 | H7 | Ga2 | H8 | 129.082 |