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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 | D*H | 1Σg |
| hartrees | |
|---|---|
| Energy at 0K | -674.530497 |
| Energy at 298.15K | -674.531719 |
| HF Energy | -674.494741 |
| Nuclear repulsion energy | 9.792362 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σg | 1189 | 1156 | 0.00 | |||
| 2 | Σu | 1192 | 1159 | 157.69 | |||
| 3 | Πu | 336 | 327 | 551.50 | |||
| 3 | Πu | 336 | 327 | 551.50 |
| B |
|---|
| 1.74600 |
Point Group is D∞h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ca1 | 0.000 | 0.000 | 0.000 |
| H2 | 0.000 | 0.000 | 2.189 |
| H3 | 0.000 | 0.000 | -2.189 |
| Ca1 | H2 | H3 | |
|---|---|---|---|
| Ca1 | 2.1886 | 2.1886 | H2 | 2.1886 | 4.3772 | H3 | 2.1886 | 4.3772 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | Ca1 | H3 | 180.000 |