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 | 1Σ |
hartrees | |
---|---|
Energy at 0K | -2510.690734 |
Energy at 298.15K | |
HF Energy | -2510.317303 |
Nuclear repulsion energy | 135.477849 |
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 | 2183 | 2021 | 873.64 | |||
2 | Σ | 690 | 638 | 14.23 | |||
3 | Π | 513 | 475 | 4.63 | |||
3 | Π | 513 | 475 | 4.63 |
B |
---|
0.13447 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
C1 | 0.000 | 0.000 | -1.019 |
O2 | 0.000 | 0.000 | -2.171 |
Se3 | 0.000 | 0.000 | 0.691 |
C1 | O2 | Se3 | |
---|---|---|---|
C1 | 1.1529 | 1.7093 | O2 | 1.1529 | 2.8622 | Se3 | 1.7093 | 2.8622 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | C1 | Se3 | 180.000 |