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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 | -3850.146187 |
| Energy at 298.15K | -3850.153582 |
| HF Energy | -3849.881926 |
| Nuclear repulsion energy | 294.647901 |
| 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 | 1994 | 1900 | ||||
| 2 | Ag | 1526 | 1455 | ||||
| 3 | Ag | 743 | 708 | ||||
| 4 | Ag | 239 | 227 | ||||
| 5 | Au | 458 | 436 | ||||
| 6 | B1g | 1998 | 1904 | ||||
| 7 | B1g | 478 | 455 | ||||
| 8 | B1u | 1253 | 1194 | ||||
| 9 | B1u | 648 | 618 | ||||
| 10 | B2g | 1319 | 1257 | ||||
| 11 | B2g | 400 | 381 | ||||
| 12 | B2u | 2004 | 1910 | ||||
| 13 | B2u | 795 | 758 | ||||
| 14 | B2u | 217 | 206 | ||||
| 15 | B3g | 770 | 734 | ||||
| 16 | B3u | 1988 | 1895 | ||||
| 17 | B3u | 1365 | 1301 | ||||
| 18 | B3u | 689 | 656 |
| A | B | C |
|---|---|---|
| 1.55678 | 0.06619 | 0.06486 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.309 | 0.000 | 0.000 |
| Ga2 | -1.309 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.178 |
| H4 | 0.000 | 0.000 | -1.178 |
| H5 | 1.969 | 1.412 | 0.000 |
| H6 | 1.969 | -1.412 | 0.000 |
| H7 | -1.969 | 1.412 | 0.000 |
| H8 | -1.969 | -1.412 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.6182 | 1.7610 | 1.7610 | 1.5582 | 1.5582 | 3.5692 | 3.5692 | Ga2 | 2.6182 | 1.7610 | 1.7610 | 3.5692 | 3.5692 | 1.5582 | 1.5582 | H3 | 1.7610 | 1.7610 | 2.3557 | 2.6939 | 2.6939 | 2.6939 | 2.6939 | H4 | 1.7610 | 1.7610 | 2.3557 | 2.6939 | 2.6939 | 2.6939 | 2.6939 | H5 | 1.5582 | 3.5692 | 2.6939 | 2.6939 | 2.8231 | 3.9382 | 4.8456 | H6 | 1.5582 | 3.5692 | 2.6939 | 2.6939 | 2.8231 | 4.8456 | 3.9382 | H7 | 3.5692 | 1.5582 | 2.6939 | 2.6939 | 3.9382 | 4.8456 | 2.8231 | H8 | 3.5692 | 1.5582 | 2.6939 | 2.6939 | 4.8456 | 3.9382 | 2.8231 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 41.979 | Ga1 | Ga2 | H4 | 41.979 | |
| Ga1 | Ga2 | H7 | 115.060 | Ga1 | Ga2 | H8 | 115.060 | |
| Ga1 | H3 | Ga2 | 96.042 | Ga1 | H4 | Ga2 | 96.042 | |
| Ga2 | Ga1 | H3 | 41.979 | Ga2 | Ga1 | H4 | 41.979 | |
| Ga2 | Ga1 | H5 | 115.060 | Ga2 | Ga1 | H6 | 115.060 | |
| H3 | Ga1 | H4 | 83.958 | H3 | Ga1 | H5 | 108.353 | |
| H3 | Ga1 | H6 | 108.353 | H3 | Ga2 | H4 | 83.958 | |
| H3 | Ga2 | H7 | 108.353 | H3 | Ga2 | H8 | 108.353 | |
| H4 | Ga1 | H5 | 108.353 | H4 | Ga1 | H6 | 108.353 | |
| H4 | Ga2 | H7 | 108.353 | H4 | Ga2 | H8 | 108.353 | |
| H5 | Ga1 | H6 | 129.880 | H7 | Ga2 | H8 | 129.880 |