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 | -752.397083 |
Energy at 298.15K | -752.398331 |
HF Energy | -752.176007 |
Nuclear repulsion energy | 48.661304 |
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 | 3899 | 3740 | ||||
2 | Σ | 636 | 610 | ||||
3 | Π | 390 | 374 | ||||
3 | Π | 390 | 374 |
B |
---|
0.30560 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Ca1 | 0.000 | 0.000 | 0.678 |
O2 | 0.000 | 0.000 | -1.399 |
H3 | 0.000 | 0.000 | -2.361 |
Ca1 | O2 | H3 | |
---|---|---|---|
Ca1 | 2.0763 | 3.0383 | O2 | 2.0763 | 0.9620 | H3 | 3.0383 | 0.9620 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Ca1 | O2 | H3 | 180.000 |