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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 | D2H | 1Ag |
| hartrees | |
|---|---|
| Energy at 0K | -1244.610443 |
| Energy at 298.15K | -1244.611593 |
| HF Energy | -1244.520250 |
| Nuclear repulsion energy | 214.084326 |
| 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 | 274 | 260 | 0.00 | |||
| 2 | Ag | 134 | 127 | 0.00 | |||
| 3 | B1u | 293 | 278 | 91.62 | |||
| 4 | B2u | 237 | 225 | 98.01 | |||
| 5 | B3g | 246 | 234 | 0.00 | |||
| 6 | B3u | 93 | 89 | 68.84 |
| A | B | C |
|---|---|---|
| 0.14287 | 0.06154 | 0.04301 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Na1 | 0.000 | 1.602 | 0.000 |
| Cl2 | 0.000 | 0.000 | 1.979 |
| Cl3 | 0.000 | 0.000 | -1.979 |
| Na4 | 0.000 | -1.602 | 0.000 |
| Na1 | Cl2 | Cl3 | Na4 | |
|---|---|---|---|---|
| Na1 | 2.5461 | 2.5461 | 3.2039 | Cl2 | 2.5461 | 3.9580 | 2.5461 | Cl3 | 2.5461 | 3.9580 | 2.5461 | Na4 | 3.2039 | 2.5461 | 2.5461 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Na1 | Cl2 | Na4 | 77.978 | Na1 | Cl3 | Na4 | 77.978 | |
| Cl2 | Na1 | Cl3 | 102.022 | Cl2 | Na4 | Cl3 | 102.022 |
| Number | Element | Mulliken | CHELPG | AIM | ESP |
|---|---|---|---|---|---|
| 1 | Na | 0.594 | |||
| 2 | Cl | -0.594 | |||
| 3 | Cl | -0.594 | |||
| 4 | Na | 0.594 |
| x | y | z | |
|---|---|---|---|
| x | 4.933 | 0.000 | 0.000 |
| y | 0.000 | 7.055 | 0.000 |
| z | 0.000 | 0.000 | 6.569 |
| <r2> | 213.830 |
|---|---|
| (<r2>)1/2 | 14.623 |