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 | 1Σ |
2 | 1 | yes | C*V | 3Π |
hartrees | |
---|---|
Energy at 0K | -25.197008 |
Energy at 298.15K | -25.195781 |
HF Energy | -25.118112 |
Nuclear repulsion energy | 2.125259 |
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 | 2352 | 2221 | 334.91 |
B |
---|
11.77969 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
B1 | 0.000 | 0.000 | 0.207 |
H2 | 0.000 | 0.000 | -1.036 |
B1 | H2 | |
---|---|---|
B1 | 1.2428 | H2 | 1.2428 |
Electronic state
hartrees | |
---|---|
Energy at 0K | -25.153496 |
Energy at 298.15K | -25.152269 |
HF Energy | -25.106867 |
Nuclear repulsion energy | 2.211966 |
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 | 2667 | 2519 | 6.29 |
B |
---|
12.76047 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
B1 | 0.000 | 0.000 | 0.199 |
H2 | 0.000 | 0.000 | -0.997 |
B1 | H2 | |
---|---|---|
B1 | 1.1962 | H2 | 1.1962 |
Electronic state