| |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Energy > Optimized > Energy | |
| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | C2H | 1Ag |
| hartrees | |
|---|---|
| Energy at 0K | -1393.674541 |
| Energy at 298.15K | -1393.676767 |
| HF Energy | -1392.429124 |
| Nuclear repulsion energy | 614.027973 |
| 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 | 1354 | 1265 | 0.00 | |||
| 2 | Ag | 1121 | 1047 | 0.00 | |||
| 3 | Ag | 713 | 667 | 0.00 | |||
| 4 | Ag | 457 | 427 | 0.00 | |||
| 5 | Ag | 361 | 337 | 0.00 | |||
| 6 | Ag | 265 | 248 | 0.00 | |||
| 7 | Au | 1259 | 1177 | 356.64 | |||
| 8 | Au | 386 | 361 | 0.80 | |||
| 9 | Au | 224 | 209 | 1.76 | |||
| 10 | Au | 74 | 69 | 0.24 | |||
| 11 | Bg | 1248 | 1166 | 0.00 | |||
| 12 | Bg | 557 | 520 | 0.00 | |||
| 13 | Bg | 334 | 312 | 0.00 | |||
| 14 | Bu | 1187 | 1109 | 365.75 | |||
| 15 | Bu | 886 | 828 | 363.47 | |||
| 16 | Bu | 605 | 565 | 14.56 | |||
| 17 | Bu | 445 | 416 | 2.11 | |||
| 18 | Bu | 176 | 164 | 1.58 |
| A | B | C |
|---|---|---|
| 0.07363 | 0.03903 | 0.03518 |
Point Group is C2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.242 | 0.730 | 0.000 |
| C2 | 0.242 | -0.730 | 0.000 |
| Cl3 | -1.992 | 0.805 | 0.000 |
| Cl4 | 1.992 | -0.805 | 0.000 |
| F5 | 0.242 | 1.346 | 1.093 |
| F6 | 0.242 | 1.346 | -1.093 |
| F7 | -0.242 | -1.346 | 1.093 |
| F8 | -0.242 | -1.346 | -1.093 |
| C1 | C2 | Cl3 | Cl4 | F5 | F6 | F7 | F8 | |
|---|---|---|---|---|---|---|---|---|
| C1 | 1.5382 | 1.7511 | 2.7104 | 1.3454 | 1.3454 | 2.3465 | 2.3465 | C2 | 1.5382 | 2.7104 | 1.7511 | 2.3465 | 2.3465 | 1.3454 | 1.3454 | Cl3 | 1.7511 | 2.7104 | 4.2964 | 2.5456 | 2.5456 | 2.9803 | 2.9803 | Cl4 | 2.7104 | 1.7511 | 4.2964 | 2.9803 | 2.9803 | 2.5456 | 2.5456 | F5 | 1.3454 | 2.3465 | 2.5456 | 2.9803 | 2.1867 | 2.7358 | 3.5023 | F6 | 1.3454 | 2.3465 | 2.5456 | 2.9803 | 2.1867 | 3.5023 | 2.7358 | F7 | 2.3465 | 1.3454 | 2.9803 | 2.5456 | 2.7358 | 3.5023 | 2.1867 | F8 | 2.3465 | 1.3454 | 2.9803 | 2.5456 | 3.5023 | 2.7358 | 2.1867 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | Cl4 | 110.806 | C1 | C2 | F7 | 108.741 | |
| C1 | C2 | F8 | 108.741 | C2 | C1 | Cl3 | 110.806 | |
| C2 | C1 | F5 | 108.741 | C2 | C1 | F6 | 108.741 | |
| Cl3 | C1 | F5 | 109.897 | Cl3 | C1 | F6 | 109.897 | |
| Cl4 | C2 | F7 | 109.897 | Cl4 | C2 | F8 | 109.897 | |
| F5 | C1 | F6 | 108.712 | F7 | C2 | F8 | 108.712 |