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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 | -3846.116674 |
| Energy at 298.15K | -3846.123953 |
| HF Energy | -3845.895621 |
| Nuclear repulsion energy | 296.737257 |
| 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 | 1972 | 1914 | ||||
| 2 | Ag | 1428 | 1386 | ||||
| 3 | Ag | 707 | 687 | ||||
| 4 | Ag | 228 | 221 | ||||
| 5 | Au | 469 | 455 | ||||
| 6 | B1g | 1977 | 1919 | ||||
| 7 | B1g | 489 | 475 | ||||
| 8 | B1u | 1218 | 1183 | ||||
| 9 | B1u | 653 | 634 | ||||
| 10 | B2g | 1246 | 1209 | ||||
| 11 | B2g | 409 | 397 | ||||
| 12 | B2u | 1983 | 1924 | ||||
| 13 | B2u | 759 | 737 | ||||
| 14 | B2u | 200 | 194 | ||||
| 15 | B3g | 769 | 747 | ||||
| 16 | B3u | 1966 | 1908 | ||||
| 17 | B3u | 1254 | 1217 | ||||
| 18 | B3u | 648 | 629 |
| A | B | C |
|---|---|---|
| 1.50377 | 0.06790 | 0.06650 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.292 | 0.000 | 0.000 |
| Ga2 | -1.292 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.218 |
| H4 | 0.000 | 0.000 | -1.218 |
| H5 | 1.950 | 1.428 | 0.000 |
| H6 | 1.950 | -1.428 | 0.000 |
| H7 | -1.950 | 1.428 | 0.000 |
| H8 | -1.950 | -1.428 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.5831 | 1.7751 | 1.7751 | 1.5724 | 1.5724 | 3.5418 | 3.5418 | Ga2 | 2.5831 | 1.7751 | 1.7751 | 3.5418 | 3.5418 | 1.5724 | 1.5724 | H3 | 1.7751 | 1.7751 | 2.4354 | 2.7061 | 2.7061 | 2.7061 | 2.7061 | H4 | 1.7751 | 1.7751 | 2.4354 | 2.7061 | 2.7061 | 2.7061 | 2.7061 | H5 | 1.5724 | 3.5418 | 2.7061 | 2.7061 | 2.8561 | 3.8992 | 4.8334 | H6 | 1.5724 | 3.5418 | 2.7061 | 2.7061 | 2.8561 | 4.8334 | 3.8992 | H7 | 3.5418 | 1.5724 | 2.7061 | 2.7061 | 3.8992 | 4.8334 | 2.8561 | H8 | 3.5418 | 1.5724 | 2.7061 | 2.7061 | 4.8334 | 3.8992 | 2.8561 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 43.314 | Ga1 | Ga2 | H4 | 43.314 | |
| Ga1 | Ga2 | H7 | 114.740 | Ga1 | Ga2 | H8 | 114.740 | |
| Ga1 | H3 | Ga2 | 93.371 | Ga1 | H4 | Ga2 | 93.371 | |
| Ga2 | Ga1 | H3 | 43.314 | Ga2 | Ga1 | H4 | 43.314 | |
| Ga2 | Ga1 | H5 | 114.740 | Ga2 | Ga1 | H6 | 114.740 | |
| H3 | Ga1 | H4 | 86.629 | H3 | Ga1 | H5 | 107.728 | |
| H3 | Ga1 | H6 | 107.728 | H3 | Ga2 | H4 | 86.629 | |
| H3 | Ga2 | H7 | 107.728 | H3 | Ga2 | H8 | 107.728 | |
| H4 | Ga1 | H5 | 107.728 | H4 | Ga1 | H6 | 107.728 | |
| H4 | Ga2 | H7 | 107.728 | H4 | Ga2 | H8 | 107.728 | |
| H5 | Ga1 | H6 | 130.520 | H7 | Ga2 | H8 | 130.520 |