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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 | -3846.125199 |
| Energy at 298.15K | -3846.132666 |
| HF Energy | -3845.927295 |
| Nuclear repulsion energy | 296.321258 |
| 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 | 2051 | 2051 | ||||
| 2 | Ag | 1587 | 1587 | ||||
| 3 | Ag | 731 | 731 | ||||
| 4 | Ag | 238 | 238 | ||||
| 5 | Au | 459 | 459 | ||||
| 6 | B1g | 2052 | 2052 | ||||
| 7 | B1g | 484 | 484 | ||||
| 8 | B1u | 1370 | 1370 | ||||
| 9 | B1u | 654 | 654 | ||||
| 10 | B2g | 1431 | 1431 | ||||
| 11 | B2g | 450 | 450 | ||||
| 12 | B2u | 2058 | 2058 | ||||
| 13 | B2u | 799 | 799 | ||||
| 14 | B2u | 228 | 228 | ||||
| 15 | B3g | 788 | 788 | ||||
| 16 | B3u | 2046 | 2046 | ||||
| 17 | B3u | 1475 | 1475 | ||||
| 18 | B3u | 676 | 676 |
| A | B | C |
|---|---|---|
| 1.53496 | 0.06734 | 0.06592 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.298 | 0.000 | 0.000 |
| Ga2 | -1.298 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.175 |
| H4 | 0.000 | 0.000 | -1.175 |
| H5 | 1.957 | 1.426 | 0.000 |
| H6 | 1.957 | -1.426 | 0.000 |
| H7 | -1.957 | 1.426 | 0.000 |
| H8 | -1.957 | -1.426 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.5952 | 1.7507 | 1.7507 | 1.5713 | 1.5713 | 3.5536 | 3.5536 | Ga2 | 2.5952 | 1.7507 | 1.7507 | 3.5536 | 3.5536 | 1.5713 | 1.5713 | H3 | 1.7507 | 1.7507 | 2.3506 | 2.6918 | 2.6918 | 2.6918 | 2.6918 | H4 | 1.7507 | 1.7507 | 2.3506 | 2.6918 | 2.6918 | 2.6918 | 2.6918 | H5 | 1.5713 | 3.5536 | 2.6918 | 2.6918 | 2.8521 | 3.9146 | 4.8434 | H6 | 1.5713 | 3.5536 | 2.6918 | 2.6918 | 2.8521 | 4.8434 | 3.9146 | H7 | 3.5536 | 1.5713 | 2.6918 | 2.6918 | 3.9146 | 4.8434 | 2.8521 | H8 | 3.5536 | 1.5713 | 2.6918 | 2.6918 | 4.8434 | 3.9146 | 2.8521 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 42.169 | Ga1 | Ga2 | H4 | 42.169 | |
| Ga1 | Ga2 | H7 | 114.825 | Ga1 | Ga2 | H8 | 114.825 | |
| Ga1 | H3 | Ga2 | 95.662 | Ga1 | H4 | Ga2 | 95.662 | |
| Ga2 | Ga1 | H3 | 42.169 | Ga2 | Ga1 | H4 | 42.169 | |
| Ga2 | Ga1 | H5 | 114.825 | Ga2 | Ga1 | H6 | 114.825 | |
| H3 | Ga1 | H4 | 84.338 | H3 | Ga1 | H5 | 108.130 | |
| H3 | Ga1 | H6 | 108.130 | H3 | Ga2 | H4 | 84.338 | |
| H3 | Ga2 | H7 | 108.130 | H3 | Ga2 | H8 | 108.130 | |
| H4 | Ga1 | H5 | 108.130 | H4 | Ga1 | H6 | 108.130 | |
| H4 | Ga2 | H7 | 108.130 | H4 | Ga2 | H8 | 108.130 | |
| H5 | Ga1 | H6 | 130.349 | H7 | Ga2 | H8 | 130.349 |