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 | -93.173769 |
Energy at 298.15K | -93.173878 |
HF Energy | -92.881376 |
Nuclear repulsion energy | 23.641688 |
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 | 3482 | 3332 | 65.85 | |||
2 | Σ | 2177 | 2083 | 0.39 | |||
3 | Π | 739 | 707 | 34.69 | |||
3 | Π | 739 | 707 | 34.69 |
B |
---|
1.45020 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
C1 | 0.000 | 0.000 | -0.506 |
H2 | 0.000 | 0.000 | -1.586 |
N3 | 0.000 | 0.000 | 0.660 |
C1 | H2 | N3 | |
---|---|---|---|
C1 | 1.0803 | 1.1664 | H2 | 1.0803 | 2.2468 | N3 | 1.1664 | 2.2468 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | C1 | N3 | 180.000 |