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 | 2Π |
hartrees | |
---|---|
Energy at 0K | -165.538419 |
Energy at 298.15K | -165.538047 |
HF Energy | -165.472575 |
Nuclear repulsion energy | 49.463926 |
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 | 1511 | 1511 | 42.12 | |||
2 | Σ | 1176 | 1176 | 5.40 | |||
3 | Π | 461 | 461 | 5.64 | |||
3 | Π | 407 | 407 | 10.94 |
B |
---|
0.35383 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.000 | 0.000 | -1.321 |
C2 | 0.000 | 0.000 | -0.064 |
O3 | 0.000 | 0.000 | 1.204 |
N1 | C2 | O3 | |
---|---|---|---|
N1 | 1.2565 | 2.5243 | C2 | 1.2565 | 1.2677 | O3 | 2.5243 | 1.2677 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
N1 | C2 | O3 | 180.000 |