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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 | C2H | 1Ag |
| hartrees | |
|---|---|
| Energy at 0K | -1396.228328 |
| Energy at 298.15K | -1396.230357 |
| HF Energy | -1396.228328 |
| Nuclear repulsion energy | 609.196938 |
| 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 | 1249 | 1208 | 0.00 | |||
| 2 | Ag | 1019 | 986 | 0.00 | |||
| 3 | Ag | 698 | 675 | 0.00 | |||
| 4 | Ag | 427 | 413 | 0.00 | |||
| 5 | Ag | 354 | 343 | 0.00 | |||
| 6 | Ag | 246 | 238 | 0.00 | |||
| 7 | Au | 1176 | 1138 | 354.05 | |||
| 8 | Au | 370 | 358 | 0.21 | |||
| 9 | Au | 222 | 215 | 1.01 | |||
| 10 | Au | 64 | 62 | 0.19 | |||
| 11 | Bg | 1166 | 1128 | 0.00 | |||
| 12 | Bg | 537 | 520 | 0.00 | |||
| 13 | Bg | 317 | 307 | 0.00 | |||
| 14 | Bu | 1124 | 1088 | 337.86 | |||
| 15 | Bu | 815 | 789 | 397.86 | |||
| 16 | Bu | 603 | 584 | 9.56 | |||
| 17 | Bu | 426 | 412 | 0.09 | |||
| 18 | Bu | 163 | 158 | 0.96 |
| A | B | C |
|---|---|---|
| 0.07335 | 0.03811 | 0.03421 |
Point Group is C2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.237 | 0.748 | 0.000 |
| C2 | 0.237 | -0.748 | 0.000 |
| Cl3 | -2.013 | 0.837 | 0.000 |
| Cl4 | 2.013 | -0.837 | 0.000 |
| F5 | 0.237 | 1.365 | 1.087 |
| F6 | 0.237 | 1.365 | -1.087 |
| F7 | -0.237 | -1.365 | 1.087 |
| F8 | -0.237 | -1.365 | -1.087 |
| C1 | C2 | Cl3 | Cl4 | F5 | F6 | F7 | F8 | |
|---|---|---|---|---|---|---|---|---|
| C1 | 1.5693 | 1.7784 | 2.7518 | 1.3360 | 1.3360 | 2.3757 | 2.3757 | C2 | 1.5693 | 2.7518 | 1.7784 | 2.3757 | 2.3757 | 1.3360 | 1.3360 | Cl3 | 1.7784 | 2.7518 | 4.3598 | 2.5535 | 2.5535 | 3.0301 | 3.0301 | Cl4 | 2.7518 | 1.7784 | 4.3598 | 3.0301 | 3.0301 | 2.5535 | 2.5535 | F5 | 1.3360 | 2.3757 | 2.5535 | 3.0301 | 2.1733 | 2.7699 | 3.5207 | F6 | 1.3360 | 2.3757 | 2.5535 | 3.0301 | 2.1733 | 3.5207 | 2.7699 | F7 | 2.3757 | 1.3360 | 3.0301 | 2.5535 | 2.7699 | 3.5207 | 2.1733 | F8 | 2.3757 | 1.3360 | 3.0301 | 2.5535 | 3.5207 | 2.7699 | 2.1733 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | Cl4 | 110.414 | C1 | C2 | F7 | 109.453 | |
| C1 | C2 | F8 | 109.453 | C2 | C1 | Cl3 | 110.414 | |
| C2 | C1 | F5 | 109.453 | C2 | C1 | F6 | 109.453 | |
| Cl3 | C1 | F5 | 109.325 | Cl3 | C1 | F6 | 109.325 | |
| Cl4 | C2 | F7 | 109.325 | Cl4 | C2 | F8 | 109.325 | |
| F5 | C1 | F6 | 108.846 | F7 | C2 | F8 | 108.846 |