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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 | -3831.267566 |
| Energy at 298.15K | -3831.274917 |
| HF Energy | -3831.130343 |
| Nuclear repulsion energy | 289.805290 |
| 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 | 1837 | 1798 | ||||
| 2 | Ag | 1467 | 1436 | ||||
| 3 | Ag | 782 | 766 | ||||
| 4 | Ag | 216 | 211 | ||||
| 5 | Au | 439 | 430 | ||||
| 6 | B1g | 1841 | 1802 | ||||
| 7 | B1g | 467 | 457 | ||||
| 8 | B1u | 1183 | 1158 | ||||
| 9 | B1u | 618 | 605 | ||||
| 10 | B2g | 1321 | 1293 | ||||
| 11 | B2g | 370 | 363 | ||||
| 12 | B2u | 1846 | 1807 | ||||
| 13 | B2u | 859 | 841 | ||||
| 14 | B2u | 243 | 238 | ||||
| 15 | B3g | 736 | 720 | ||||
| 16 | B3u | 1831 | 1792 | ||||
| 17 | B3u | 1392 | 1363 | ||||
| 18 | B3u | 735 | 720 |
| A | B | C |
|---|---|---|
| 1.53356 | 0.06393 | 0.06267 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.331 | 0.000 | 0.000 |
| Ga2 | -1.331 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.188 |
| H4 | 0.000 | 0.000 | -1.188 |
| H5 | 2.031 | 1.422 | 0.000 |
| H6 | 2.031 | -1.422 | 0.000 |
| H7 | -2.031 | 1.422 | 0.000 |
| H8 | -2.031 | -1.422 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.6621 | 1.7843 | 1.7843 | 1.5845 | 1.5845 | 3.6501 | 3.6501 | Ga2 | 2.6621 | 1.7843 | 1.7843 | 3.6501 | 3.6501 | 1.5845 | 1.5845 | H3 | 1.7843 | 1.7843 | 2.3766 | 2.7491 | 2.7491 | 2.7491 | 2.7491 | H4 | 1.7843 | 1.7843 | 2.3766 | 2.7491 | 2.7491 | 2.7491 | 2.7491 | H5 | 1.5845 | 3.6501 | 2.7491 | 2.7491 | 2.8430 | 4.0618 | 4.9579 | H6 | 1.5845 | 3.6501 | 2.7491 | 2.7491 | 2.8430 | 4.9579 | 4.0618 | H7 | 3.6501 | 1.5845 | 2.7491 | 2.7491 | 4.0618 | 4.9579 | 2.8430 | H8 | 3.6501 | 1.5845 | 2.7491 | 2.7491 | 4.9579 | 4.0618 | 2.8430 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 41.758 | Ga1 | Ga2 | H4 | 41.758 | |
| Ga1 | Ga2 | H7 | 116.212 | Ga1 | Ga2 | H8 | 116.212 | |
| Ga1 | H3 | Ga2 | 96.484 | Ga1 | H4 | Ga2 | 96.484 | |
| Ga2 | Ga1 | H3 | 41.758 | Ga2 | Ga1 | H4 | 41.758 | |
| Ga2 | Ga1 | H5 | 116.212 | Ga2 | Ga1 | H6 | 116.212 | |
| H3 | Ga1 | H4 | 83.516 | H3 | Ga1 | H5 | 109.238 | |
| H3 | Ga1 | H6 | 109.238 | H3 | Ga2 | H4 | 83.516 | |
| H3 | Ga2 | H7 | 109.238 | H3 | Ga2 | H8 | 109.238 | |
| H4 | Ga1 | H5 | 109.238 | H4 | Ga1 | H6 | 109.238 | |
| H4 | Ga2 | H7 | 109.238 | H4 | Ga2 | H8 | 109.238 | |
| H5 | Ga1 | H6 | 127.575 | H7 | Ga2 | H8 | 127.575 |