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 | -510.718642 |
Energy at 298.15K | -510.718429 |
HF Energy | -510.259680 |
Nuclear repulsion energy | 78.514605 |
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 | 2071 | 1987 | ||||
2 | Σ | 873 | 837 | ||||
3 | Π | 478 | 459 | ||||
3 | Π | 478 | 459 |
B |
---|
0.19894 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
C1 | 0.000 | 0.000 | -0.526 |
O2 | 0.000 | 0.000 | -1.702 |
S3 | 0.000 | 0.000 | 1.048 |
C1 | O2 | S3 | |
---|---|---|---|
C1 | 1.1759 | 1.5736 | O2 | 1.1759 | 2.7495 | S3 | 1.5736 | 2.7495 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | C1 | S3 | 180.000 |