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 | -1870.132172 |
Energy at 298.15K | -1870.131393 |
HF Energy | -1869.739721 |
Nuclear repulsion energy | 102.138876 |
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 | 2089 | 2013 | 31.47 | |||
2 | Σ | 416 | 401 | 45.46 | |||
3 | Π | 147 | 141 | 1.37 | |||
3 | Π | 147 | 141 | 1.37 |
B |
---|
0.12463 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Zn1 | 0.000 | 0.000 | 0.789 |
C2 | 0.000 | 0.000 | -1.176 |
N3 | 0.000 | 0.000 | -2.375 |
Zn1 | C2 | N3 | |
---|---|---|---|
Zn1 | 1.9647 | 3.1639 | C2 | 1.9647 | 1.1991 | N3 | 3.1639 | 1.1991 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Zn1 | C2 | N3 | 180.000 |