Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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State | Conformation | minimum conformation | conformer description | state description |
---|---|---|---|---|
1 | 1 | yes | C*V | 2Σ |
hartrees | |
---|---|
Energy at 0K | -1849.831934 |
Energy at 298.15K | -1849.831255 |
HF Energy | -1849.771846 |
Nuclear repulsion energy | 114.783379 |
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 | 2017 | 2017 | 389.64 | |||
2 | Σ | 455 | 455 | 88.02 | |||
3 | Π | 236 | 236 | 3.49 | |||
3 | Π | 164 | 164 | 3.88 |
B |
---|
0.15781 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Zn1 | 0.000 | 0.000 | 0.693 |
N2 | 0.000 | 0.000 | -1.031 |
C3 | 0.000 | 0.000 | -2.261 |
Zn1 | N2 | C3 | |
---|---|---|---|
Zn1 | 1.7243 | 2.9534 | N2 | 1.7243 | 1.2291 | C3 | 2.9534 | 1.2291 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Zn1 | N2 | C3 | 180.000 |