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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 | -3850.484814 |
| Energy at 298.15K | -3850.492356 |
| HF Energy | -3850.027886 |
| Nuclear repulsion energy | 301.092415 |
| 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 | 2055 | 1993 | ||||
| 2 | Ag | 1604 | 1556 | ||||
| 3 | Ag | 758 | 735 | ||||
| 4 | Ag | 241 | 234 | ||||
| 5 | Au | 473 | 459 | ||||
| 6 | B1g | 2062 | 2000 | ||||
| 7 | B1g | 490 | 475 | ||||
| 8 | B1u | 1370 | 1329 | ||||
| 9 | B1u | 652 | 633 | ||||
| 10 | B2g | 1440 | 1397 | ||||
| 11 | B2g | 459 | 445 | ||||
| 12 | B2u | 2068 | 2006 | ||||
| 13 | B2u | 831 | 806 | ||||
| 14 | B2u | 215 | 209 | ||||
| 15 | B3g | 807 | 782 | ||||
| 16 | B3u | 2048 | 1986 | ||||
| 17 | B3u | 1468 | 1423 | ||||
| 18 | B3u | 704 | 682 |
| A | B | C |
|---|---|---|
| 1.59526 | 0.06948 | 0.06803 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.277 | 0.000 | 0.000 |
| Ga2 | -1.277 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.157 |
| H4 | 0.000 | 0.000 | -1.157 |
| H5 | 1.935 | 1.397 | 0.000 |
| H6 | 1.935 | -1.397 | 0.000 |
| H7 | -1.935 | 1.397 | 0.000 |
| H8 | -1.935 | -1.397 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.5543 | 1.7230 | 1.7230 | 1.5444 | 1.5444 | 3.5029 | 3.5029 | Ga2 | 2.5543 | 1.7230 | 1.7230 | 3.5029 | 3.5029 | 1.5444 | 1.5444 | H3 | 1.7230 | 1.7230 | 2.3132 | 2.6522 | 2.6522 | 2.6522 | 2.6522 | H4 | 1.7230 | 1.7230 | 2.3132 | 2.6522 | 2.6522 | 2.6522 | 2.6522 | H5 | 1.5444 | 3.5029 | 2.6522 | 2.6522 | 2.7946 | 3.8700 | 4.7735 | H6 | 1.5444 | 3.5029 | 2.6522 | 2.6522 | 2.7946 | 4.7735 | 3.8700 | H7 | 3.5029 | 1.5444 | 2.6522 | 2.6522 | 3.8700 | 4.7735 | 2.7946 | H8 | 3.5029 | 1.5444 | 2.6522 | 2.6522 | 4.7735 | 3.8700 | 2.7946 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 42.165 | Ga1 | Ga2 | H4 | 42.165 | |
| Ga1 | Ga2 | H7 | 115.211 | Ga1 | Ga2 | H8 | 115.211 | |
| Ga1 | H3 | Ga2 | 95.670 | Ga1 | H4 | Ga2 | 95.670 | |
| Ga2 | Ga1 | H3 | 42.165 | Ga2 | Ga1 | H4 | 42.165 | |
| Ga2 | Ga1 | H5 | 115.211 | Ga2 | Ga1 | H6 | 115.211 | |
| H3 | Ga1 | H4 | 84.330 | H3 | Ga1 | H5 | 108.404 | |
| H3 | Ga1 | H6 | 108.404 | H3 | Ga2 | H4 | 84.330 | |
| H3 | Ga2 | H7 | 108.404 | H3 | Ga2 | H8 | 108.404 | |
| H4 | Ga1 | H5 | 108.404 | H4 | Ga1 | H6 | 108.404 | |
| H4 | Ga2 | H7 | 108.404 | H4 | Ga2 | H8 | 108.404 | |
| H5 | Ga1 | H6 | 129.578 | H7 | Ga2 | H8 | 129.578 |