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 | C*V | 2Σ+ |
hartrees | |
---|---|
Energy at 0K | -17.037793 |
Energy at 298.15K | -17.039390 |
HF Energy | -16.920206 |
Nuclear repulsion energy | 6.796195 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | Σ | 3926 | 3794 | 0.34 | |||
2 | Σ | 556 | 538 | 31.37 | |||
3 | Π | 660 | 638 | 205.69 | |||
3 | Π | 660 | 638 | 205.69 |
B |
---|
0.32813 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Ca1 | 0.000 | 0.000 | 0.654 |
O2 | 0.000 | 0.000 | -1.345 |
H3 | 0.000 | 0.000 | -2.318 |
Ca1 | O2 | H3 | |
---|---|---|---|
Ca1 | 1.9995 | 2.9722 | O2 | 1.9995 | 0.9727 | H3 | 2.9722 | 0.9727 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Ca1 | O2 | H3 | 180.000 |